##############################################################################
###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section E. It conforms to the requirements of Notes      #
# for Authors for Section E, and has been peer reviewed under the auspices   #
# of the IUCr Commission on Journals.                                        #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic. The current version number is 2.4.    #
#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
# cif/home.html                                                              #
#                                                                            #
# This file may be used for bona fide research purposes within the           #
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data_global
_audit_creation_method     'form.cif (version 2.0)'
_journal_data_validation_number     ?
_journal_date_recd_electronic     2008-03-25
_journal_date_accepted     2008-04-07
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2008
_journal_volume     64
_journal_issue      5
_journal_page_first     o833
_journal_page_last     o833
_journal_paper_category     QO
_journal_coeditor_code     SG2229
_publ_contact_author_name     'Yousuf, S. '
_publ_contact_author_address
;
      H.E.J Research Institute of Chemistry,
      International Cenetr for Chemical and Biological Sciences,
      University of Karachi,
      Karachi-75270, Pakistan
;
_publ_contact_author_email     sammer_yousuf@yahoo.com
_publ_contact_author_fax     '92-21 4819018-9'
_publ_contact_author_phone     '92-21 4824924'
_publ_section_title
;
2-Methyl-N-[(3-methyl-2-pyridyl)carbamothioyl]benzamide
;
loop_
    _publ_author_name
    _publ_author_footnote
    _publ_author_address
    'Yamin, B. M.' ?
;     School of Chemical Sciences and Food Technology
      Universiti Kebangsaan Malaysia
      UKM 43500 Bangi Selangor
      Malaysia
;
    'Yousuf, S. ' ?
;     HEJ Research Institute of Chemistry,
      International Center for Chemical and Biological Sciences,
      University of Karachi,
      Karachi 75270, Pakistan
;
    'Yusof, M. S. M.' ?
;     Department of Chemistry,
      Universiti Malaysia Terengganu,
      Manngabang Telipot, Terengganu
      Malaysia
;
    'Jusoh, R. H.' ?
;     Department of Chemistry,
      Universiti Malaysia Terengganu,
      Manngabang Telipot, Terengganu
      Malaysia
;
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;
2-Methyl-N-[(3-methyl-2-pyridyl)carbamothioyl]benzamide
;
_chemical_name_common     ?
_chemical_formula_moiety     'C15 H15 N3 O S'
_chemical_formula_sum     'C15 H15 N3 O S'
_chemical_formula_iupac     'C15 H15 N3 O S'
_chemical_formula_weight     285.36
_chemical_melting_point     ?
_symmetry_cell_setting     Monoclinic
_symmetry_space_group_name_H-M     'P 21/n'
_symmetry_space_group_name_Hall     '-P 2yn'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x+1/2, y+1/2, -z+1/2'
    '-x, -y, -z'
    'x-1/2, -y-1/2, z-1/2'
_cell_length_a     7.955(3)
_cell_length_b     7.811(3)
_cell_length_c     23.414(8)
_cell_angle_alpha     90.00
_cell_angle_beta     90.827(6)
_cell_angle_gamma     90.00
_cell_volume     1454.6(9)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     2292
_cell_measurement_theta_min     1.7
_cell_measurement_theta_max     25.5
_cell_measurement_temperature     298(2)
_exptl_crystal_description     block
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.49
_exptl_crystal_size_mid     0.46
_exptl_crystal_size_min     0.17
_exptl_crystal_density_diffrn     1.303
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     600
_exptl_absorpt_coefficient_mu     0.221
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Bruker, 2000)'
_exptl_absorpt_correction_T_min     0.899
_exptl_absorpt_correction_T_max     0.963
_exptl_special_details
;
;
_diffrn_ambient_temperature     298(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type
;
Bruker SMART APEX CCD area-detector
;
_diffrn_measurement_method     ω
_diffrn_detector_area_resol_mean     83.66
_diffrn_reflns_number     7524
_diffrn_reflns_av_R_equivalents     0.0185
_diffrn_reflns_av_sigmaI/netI     0.0252
_diffrn_reflns_theta_min     1.7
_diffrn_reflns_theta_max     25.5
_diffrn_reflns_theta_full     25.5
_diffrn_measured_fraction_theta_max     0.99
_diffrn_measured_fraction_theta_full     0.99
_diffrn_reflns_limit_h_min     -9
_diffrn_reflns_limit_h_max     9
_diffrn_reflns_limit_k_min     -9
_diffrn_reflns_limit_k_max     9
_diffrn_reflns_limit_l_min     -16
_diffrn_reflns_limit_l_max     28
_diffrn_standards_number     0
_diffrn_standards_interval_count     0
_diffrn_standards_interval_time     0
_diffrn_standards_decay_%     0
_refine_special_details
;
Refinement of F² against ALL reflections. The weighted R-factor
wR and goodness of fit S are based on F², conventional
R-factors R are based on F, with F set to zero for
negative F². The threshold expression of F² >
σ(F²) is used only for calculating R-factors(gt) etc.
and is not relevant to the choice of reflections for refinement.
R-factors based on F² are statistically about twice as large
as those based on F, and R- factors based on ALL data will be
even larger.
;
_reflns_number_total     2710
_reflns_number_gt     2099
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.056
_refine_ls_R_factor_gt     0.041
_refine_ls_wR_factor_gt     0.104
_refine_ls_wR_factor_ref     0.112
_refine_ls_goodness_of_fit_ref     1.02
_refine_ls_restrained_S_all     1.02
_refine_ls_number_reflns     2710
_refine_ls_number_parameters     191
_refine_ls_number_restraints     1
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0591P)²+0.3029P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     ?
_refine_ls_shift/su_max_lt     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.24
_refine_diff_density_min     -0.13
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     ?
loop_
    _atom_type_symbol
    _atom_type_description
    _atom_type_scat_dispersion_real
    _atom_type_scat_dispersion_imag
    _atom_type_scat_source
    'C' 'C' 0.0033 0.0016
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'H' 'H' 0.0000 0.0000
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'N' 'N' 0.0061 0.0033
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'O' 'O' 0.0106 0.0060
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'S' 'S' 0.1246 0.1234
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'SMART (Bruker, 2000)'
_computing_cell_refinement     'SAINT (Bruker, 2000)'
_computing_data_reduction     'SAINT (Bruker, 2000)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics     'SHELXTL (Sheldrick, 2008)'
_computing_publication_material
;
SHELXTL (Sheldrick, 2008), PARST (Nardelli, 1995) and PLATON
(Spek, 2003)
;
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_U_iso_or_equiv
    _atom_site_adp_type
    _atom_site_calc_flag
    _atom_site_refinement_flags
    _atom_site_occupancy
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    S S1 0.34243(7) 0.20705(8) 0.17685(2) 0.0662(2) Uani d . 1 . .
    O O1 0.40058(17) 0.34898(19) -0.00872(5) 0.0599(4) Uani d . 1 . .
    N N1 0.26335(19) 0.2529(2) 0.06915(6) 0.0485(4) Uani d D 1 . .
    H H1 0.1847(19) 0.183(2) 0.0784(8) 0.056(6) Uiso d D 1 . .
    N N2 0.49690(18) 0.4025(2) 0.10075(6) 0.0460(4) Uani d . 1 . .
    H H2 0.513(2) 0.429(3) 0.0656(9) 0.057(6) Uiso d . 1 . .
    N N3 0.77881(19) 0.3995(2) 0.12320(7) 0.0579(4) Uani d . 1 . .
    C C1 0.1548(2) 0.1298(2) -0.07366(8) 0.0497(5) Uani d . 1 . .
    C C2 0.0123(3) 0.0935(3) -0.10668(9) 0.0641(6) Uani d . 1 . .
    H H2A 0.0238 0.0305 -0.1401 0.077 Uiso calc R 1 . .
    C C3 -0.1439(3) 0.1477(3) -0.09150(10) 0.0707(7) Uani d . 1 . .
    H H3 -0.2358 0.1239 -0.1152 0.085 Uiso calc R 1 . .
    C C4 -0.1669(3) 0.2364(3) -0.04197(11) 0.0675(6) Uani d . 1 . .
    H H4 -0.2737 0.2720 -0.0316 0.081 Uiso calc R 1 . .
    C C5 -0.0286(2) 0.2727(3) -0.00736(9) 0.0537(5) Uani d . 1 . .
    H H5 -0.0430 0.3303 0.0270 0.064 Uiso calc R 1 . .
    C C6 0.1310(2) 0.2234(2) -0.02376(7) 0.0434(4) Uani d . 1 . .
    C C7 0.3230(3) 0.0627(3) -0.09092(10) 0.0759(7) Uani d . 1 . .
    H H7A 0.3091 -0.0141 -0.1226 0.114 Uiso calc R 1 . .
    H H7B 0.3742 0.0028 -0.0594 0.114 Uiso calc R 1 . .
    H H7C 0.3936 0.1565 -0.1018 0.114 Uiso calc R 1 . .
    C C8 0.2781(2) 0.2805(2) 0.01149(7) 0.0433(4) Uani d . 1 . .
    C C9 0.3749(2) 0.2940(2) 0.11353(7) 0.0457(4) Uani d . 1 . .
    C C10 0.6291(2) 0.4528(2) 0.13916(7) 0.0437(4) Uani d . 1 . .
    C C11 0.6000(3) 0.5570(3) 0.18580(8) 0.0554(5) Uani d . 1 . .
    C C12 0.7424(3) 0.5988(3) 0.21814(9) 0.0688(6) Uani d . 1 . .
    H H12 0.7315 0.6667 0.2505 0.083 Uiso calc R 1 . .
    C C13 0.8968(3) 0.5421(3) 0.20313(10) 0.0745(7) Uani d . 1 . .
    H H13 0.9914 0.5683 0.2252 0.089 Uiso calc R 1 . .
    C C14 0.9096(3) 0.4468(3) 0.15529(10) 0.0732(7) Uani d . 1 . .
    H H14 1.0162 0.4123 0.1442 0.088 Uiso calc R 1 . .
    C C15 0.4302(3) 0.6260(4) 0.20004(11) 0.0852(8) Uani d . 1 . .
    H H15A 0.3581 0.6201 0.1669 0.128 Uiso calc R 1 . .
    H H15B 0.4408 0.7430 0.2121 0.128 Uiso calc R 1 . .
    H H15C 0.3829 0.5593 0.2303 0.128 Uiso calc R 1 . .
loop_
    _atom_site_aniso_label
    _atom_site_aniso_U_11
    _atom_site_aniso_U_22
    _atom_site_aniso_U_33
    _atom_site_aniso_U_12
    _atom_site_aniso_U_13
    _atom_site_aniso_U_23
    S1 0.0669(4) 0.0892(4) 0.0423(3) -0.0180(3) -0.0071(2) 0.0199(3)
    O1 0.0565(8) 0.0822(10) 0.0411(7) -0.0295(7) 0.0001(6) 0.0024(7)
    N1 0.0422(9) 0.0642(10) 0.0390(8) -0.0158(7) -0.0032(6) 0.0087(7)
    N2 0.0425(8) 0.0628(10) 0.0325(8) -0.0091(7) -0.0020(6) 0.0037(7)
    N3 0.0422(9) 0.0730(11) 0.0585(10) -0.0011(8) -0.0012(7) -0.0153(8)
    C1 0.0598(12) 0.0452(10) 0.0441(10) -0.0082(9) -0.0028(8) 0.0020(8)
    C2 0.0840(16) 0.0569(13) 0.0508(11) -0.0154(12) -0.0169(11) -0.0021(10)
    C3 0.0697(15) 0.0612(13) 0.0801(16) -0.0157(11) -0.0364(13) 0.0138(12)
    C4 0.0452(12) 0.0651(14) 0.0919(17) -0.0024(10) -0.0117(11) 0.0112(13)
    C5 0.0485(12) 0.0559(12) 0.0567(12) -0.0043(9) -0.0023(9) 0.0011(9)
    C6 0.0455(10) 0.0432(9) 0.0413(9) -0.0070(8) -0.0044(7) 0.0061(8)
    C7 0.0810(16) 0.0757(16) 0.0713(15) 0.0002(13) 0.0119(12) -0.0179(12)
    C8 0.0434(10) 0.0456(10) 0.0408(9) -0.0068(8) -0.0005(7) 0.0018(8)
    C9 0.0387(10) 0.0565(11) 0.0418(10) -0.0005(8) -0.0014(7) 0.0026(8)
    C10 0.0435(10) 0.0508(10) 0.0367(9) -0.0025(8) -0.0028(7) 0.0003(8)
    C11 0.0634(12) 0.0592(12) 0.0435(10) 0.0039(10) 0.0008(9) -0.0035(9)
    C12 0.0903(17) 0.0698(15) 0.0459(11) -0.0074(13) -0.0106(11) -0.0148(10)
    C13 0.0637(15) 0.0915(18) 0.0675(14) -0.0146(13) -0.0233(11) -0.0064(13)
    C14 0.0435(12) 0.0973(18) 0.0785(15) -0.0010(11) -0.0096(10) -0.0162(13)
    C15 0.0838(17) 0.0948(18) 0.0774(16) 0.0215(14) 0.0110(13) -0.0214(14)
_geom_special_details
;
All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s.
planes.
;
loop_
    _geom_bond_atom_site_label_1
    _geom_bond_atom_site_label_2
    _geom_bond_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    S1 C9 . 1.6545(18) ?
    O1 C8 . 1.214(2) ?
    N1 C8 . 1.374(2) ?
    N1 C9 . 1.394(2) ?
    N1 H1 . 0.860(9) ?
    N2 C9 . 1.326(2) ?
    N2 C10 . 1.429(2) ?
    N2 H2 . 0.86(2) ?
    N3 C10 . 1.321(2) ?
    N3 C14 . 1.327(3) ?
    C1 C2 . 1.392(3) ?
    C1 C6 . 1.394(3) ?
    C1 C7 . 1.498(3) ?
    C2 C3 . 1.364(3) ?
    C2 H2A . 0.9300 ?
    C3 C4 . 1.366(3) ?
    C3 H3 . 0.9300 ?
    C4 C5 . 1.386(3) ?
    C4 H4 . 0.9300 ?
    C5 C6 . 1.386(3) ?
    C5 H5 . 0.9300 ?
    C6 C8 . 1.490(2) ?
    C7 H7A . 0.9600 ?
    C7 H7B . 0.9600 ?
    C7 H7C . 0.9600 ?
    C10 C11 . 1.384(3) ?
    C11 C12 . 1.392(3) ?
    C11 C15 . 1.497(3) ?
    C12 C13 . 1.357(3) ?
    C12 H12 . 0.9300 ?
    C13 C14 . 1.350(3) ?
    C13 H13 . 0.9300 ?
    C14 H14 . 0.9300 ?
    C15 H15A . 0.9600 ?
    C15 H15B . 0.9600 ?
    C15 H15C . 0.9600 ?
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    C8 N1 C9 . . 129.35(15) ?
    C8 N1 H1 . . 114.8(13) ?
    C9 N1 H1 . . 114.6(13) ?
    C9 N2 C10 . . 124.63(15) ?
    C9 N2 H2 . . 119.5(13) ?
    C10 N2 H2 . . 114.5(13) ?
    C10 N3 C14 . . 117.05(18) ?
    C2 C1 C6 . . 116.94(19) ?
    C2 C1 C7 . . 120.18(19) ?
    C6 C1 C7 . . 122.84(18) ?
    C3 C2 C1 . . 122.0(2) ?
    C3 C2 H2A . . 119.0 ?
    C1 C2 H2A . . 119.0 ?
    C2 C3 C4 . . 120.8(2) ?
    C2 C3 H3 . . 119.6 ?
    C4 C3 H3 . . 119.6 ?
    C3 C4 C5 . . 119.1(2) ?
    C3 C4 H4 . . 120.5 ?
    C5 C4 H4 . . 120.5 ?
    C4 C5 C6 . . 120.2(2) ?
    C4 C5 H5 . . 119.9 ?
    C6 C5 H5 . . 119.9 ?
    C5 C6 C1 . . 120.92(17) ?
    C5 C6 C8 . . 118.59(16) ?
    C1 C6 C8 . . 120.42(16) ?
    C1 C7 H7A . . 109.5 ?
    C1 C7 H7B . . 109.5 ?
    H7A C7 H7B . . 109.5 ?
    C1 C7 H7C . . 109.5 ?
    H7A C7 H7C . . 109.5 ?
    H7B C7 H7C . . 109.5 ?
    O1 C8 N1 . . 122.17(16) ?
    O1 C8 C6 . . 122.97(16) ?
    N1 C8 C6 . . 114.85(14) ?
    N2 C9 N1 . . 116.05(15) ?
    N2 C9 S1 . . 126.06(14) ?
    N1 C9 S1 . . 117.88(13) ?
    N3 C10 C11 . . 124.77(17) ?
    N3 C10 N2 . . 113.16(15) ?
    C11 C10 N2 . . 121.92(16) ?
    C10 C11 C12 . . 115.06(19) ?
    C10 C11 C15 . . 123.32(19) ?
    C12 C11 C15 . . 121.6(2) ?
    C13 C12 C11 . . 121.0(2) ?
    C13 C12 H12 . . 119.5 ?
    C11 C12 H12 . . 119.5 ?
    C14 C13 C12 . . 118.4(2) ?
    C14 C13 H13 . . 120.8 ?
    C12 C13 H13 . . 120.8 ?
    N3 C14 C13 . . 123.7(2) ?
    N3 C14 H14 . . 118.1 ?
    C13 C14 H14 . . 118.1 ?
    C11 C15 H15A . . 109.5 ?
    C11 C15 H15B . . 109.5 ?
    H15A C15 H15B . . 109.5 ?
    C11 C15 H15C . . 109.5 ?
    H15A C15 H15C . . 109.5 ?
    H15B C15 H15C . . 109.5 ?
loop_
    _geom_torsion_atom_site_label_1
    _geom_torsion_atom_site_label_2
    _geom_torsion_atom_site_label_3
    _geom_torsion_atom_site_label_4
    _geom_torsion_site_symmetry_1
    _geom_torsion_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    C6 C1 C2 C3 . . . . 0.5(3) ?
    C7 C1 C2 C3 . . . . 177.9(2) ?
    C1 C2 C3 C4 . . . . -1.8(3) ?
    C2 C3 C4 C5 . . . . 0.7(3) ?
    C3 C4 C5 C6 . . . . 1.8(3) ?
    C4 C5 C6 C1 . . . . -3.1(3) ?
    C4 C5 C6 C8 . . . . 173.72(17) ?
    C2 C1 C6 C5 . . . . 2.0(3) ?
    C7 C1 C6 C5 . . . . -175.40(18) ?
    C2 C1 C6 C8 . . . . -174.81(17) ?
    C7 C1 C6 C8 . . . . 7.8(3) ?
    C9 N1 C8 O1 . . . . 0.3(3) ?
    C9 N1 C8 C6 . . . . -178.45(18) ?
    C5 C6 C8 O1 . . . . -129.5(2) ?
    C1 C6 C8 O1 . . . . 47.3(3) ?
    C5 C6 C8 N1 . . . . 49.2(2) ?
    C1 C6 C8 N1 . . . . -133.98(18) ?
    C10 N2 C9 N1 . . . . -176.19(16) ?
    C10 N2 C9 S1 . . . . 4.8(3) ?
    C8 N1 C9 N2 . . . . 14.3(3) ?
    C8 N1 C9 S1 . . . . -166.69(16) ?
    C14 N3 C10 C11 . . . . 1.6(3) ?
    C14 N3 C10 N2 . . . . 177.29(19) ?
    C9 N2 C10 N3 . . . . 113.7(2) ?
    C9 N2 C10 C11 . . . . -70.4(3) ?
    N3 C10 C11 C12 . . . . -2.8(3) ?
    N2 C10 C11 C12 . . . . -178.13(18) ?
    N3 C10 C11 C15 . . . . 175.1(2) ?
    N2 C10 C11 C15 . . . . -0.2(3) ?
    C10 C11 C12 C13 . . . . 1.2(3) ?
    C15 C11 C12 C13 . . . . -176.7(2) ?
    C11 C12 C13 C14 . . . . 1.3(4) ?
    C10 N3 C14 C13 . . . . 1.3(4) ?
    C12 C13 C14 N3 . . . . -2.8(4) ?
loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_site_symmetry_D
    _geom_hbond_site_symmetry_H
    _geom_hbond_site_symmetry_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    _geom_hbond_publ_flag
    N2 H2 O1 . . 1_555 0.86(2) 2.04(2) 2.697(2) 132.2(18) yes
    C15 H15A N2 . . 1_555 0.96 2.56 2.961 105 yes
    N2 H2 O1 . . 3_665 0.86(2) 2.30(2) 3.021(2) 142(2) yes
    C13 H13 S1 . . 2_655 0.93 2.85 3.700 154 yes
