#------------------------------------------------------------------------------
#$Date: 2017-10-13 09:09:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/01/2200168.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2200168
loop_
_publ_author_name
'Cho, Nam Sook'
'Hong, Soon Il'
'Choo, Geum-Hong'
'Kim, Jin-Gyu'
'Suh, Il-Hwan'
_publ_section_title
1,5-[5,5'-(1,3-Phenylenedimethylenedithio)bis(2,3-dihydro-2-oxo-1,3,4-thiadiazol-3-yl)]-3-oxapentane
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o368
_journal_page_last               o369
_journal_paper_doi               10.1107/S1600536801005116
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'C16 H16 N4 O3 S4'
_chemical_formula_moiety         'C16 H16 N4 O3 S4'
_chemical_formula_sum            'C16 H16 N4 O3 S4'
_chemical_formula_weight         440.57
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 93.950(16)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   16.827(2)
_cell_length_b                   14.1071(16)
_cell_length_c                   16.760(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12.65
_cell_measurement_theta_min      11.31
_cell_volume                     3969.0(12)
_computing_cell_refinement       'CAD-4 EXPRESS'
_computing_data_collection       'CAD-4 EXPRESS (Enraf-Nonious, 1994)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .986
_diffrn_measured_fraction_theta_max .986
_diffrn_measurement_device_type  'Enraf-Nonious CAD4'
_diffrn_measurement_method       'non-profiled ω/2θ'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71069
_diffrn_reflns_av_R_equivalents  .0279
_diffrn_reflns_av_sigmaI/netI    .0837
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            7087
_diffrn_reflns_theta_full        24.97
_diffrn_reflns_theta_max         24.97
_diffrn_reflns_theta_min         2.20
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  300
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .503
_exptl_absorpt_correction_T_max  .936
_exptl_absorpt_correction_T_min  .779
_exptl_absorpt_correction_type   '\y scan'
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            'light brown'
_exptl_crystal_density_diffrn    1.475
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1824
_exptl_crystal_size_max          .495
_exptl_crystal_size_mid          .429
_exptl_crystal_size_min          .132
_refine_diff_density_max         .954
_refine_diff_density_min         -.270
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     481
_refine_ls_number_reflns         6845
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.015
_refine_ls_R_factor_all          .1292
_refine_ls_R_factor_gt           .0607
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0505P)²+1.3810P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1423
_reflns_number_gt                3946
_reflns_number_total             6845
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            cv6014.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2200168
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_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
_atom_site_type_symbol
C1 .9779(3) .8437(4) .3458(3) .0558(14) Uani d . 1 . . C
H1A .9569 .8534 .3976 .067 Uiso calc R 1 . . H
H1B 1.0309 .8710 .3475 .067 Uiso calc R 1 . . H
C2 .9832(3) .7395(4) .3298(3) .0569(14) Uani d . 1 . . C
H2A .9945 .7286 .2745 .068 Uiso calc R 1 . . H
H2B 1.0257 .7115 .3640 .068 Uiso calc R 1 . . H
O3 .90958(18) .6985(2) .34540(18) .0503(9) Uani d . 1 . . O
C4 .9014(3) .6031(3) .3213(3) .0527(14) Uani d . 1 . . C
H4A .9403 .5639 .3513 .063 Uiso calc R 1 . . H
H4B .9096 .5970 .2648 .063 Uiso calc R 1 . . H
C5 .8184(3) .5731(3) .3375(3) .0544(14) Uani d . 1 . . C
H5A .8109 .5068 .3234 .065 Uiso calc R 1 . . H
H5B .8108 .5800 .3940 .065 Uiso calc R 1 . . H
N6 .7600(2) .6306(3) .2911(2) .0452(10) Uani d . 1 . . N
C7 .7144(3) .6972(4) .3227(3) .0529(14) Uani d . 1 . . C
S8 .66391(8) .75875(11) .24110(8) .0623(4) Uani d . 1 . . S
C9 .7106(3) .6848(3) .1758(3) .0412(12) Uani d . 1 . . C
S10 .69014(8) .70025(10) .07307(7) .0559(4) Uani d . 1 . . S
C11 .7601(3) .6182(3) .0326(3) .0507(13) Uani d . 1 . . C
H11A .7506 .5554 .0536 .061 Uiso calc R 1 . . H
H11B .7497 .6155 -.0250 .061 Uiso calc R 1 . . H
C12 .8464(3) .6430(3) .0510(2) .0402(12) Uani d . 1 . . C
C13 .8998(3) .5740(4) .0772(3) .0649(16) Uani d . 1 . . C
H13 .8823 .5122 .0842 .078 Uiso calc R 1 . . H
C14 .9785(4) .5957(4) .0930(4) .0775(19) Uani d . 1 . . C
H14 1.0144 .5485 .1098 .093 Uiso calc R 1 . . H
C15 1.0049(3) .6879(4) .0842(3) .0651(16) Uani d . 1 . . C
H15 1.0581 .7025 .0970 .078 Uiso calc R 1 . . H
C16 .9533(3) .7575(3) .0568(2) .0415(12) Uani d . 1 . . C
C17 .9845(3) .8556(3) .0443(3) .0496(13) Uani d . 1 . . C
H17A 1.0015 .8599 -.0097 .059 Uiso calc R 1 . . H
H17B 1.0312 .8651 .0807 .059 Uiso calc R 1 . . H
S18 .91533(8) .95059(9) .05893(7) .0503(4) Uani d . 1 . . S
C19 .9015(3) .9344(3) .1604(3) .0409(12) Uani d . 1 . . C
S20 .81373(9) .96650(12) .20013(9) .0764(5) Uani d . 1 . . S
C21 .8530(4) .9240(4) .2954(3) .0609(15) Uani d . 1 . . C
N22 .9270(3) .8918(3) .2847(2) .0479(11) Uani d . 1 . . N
N23 .9545(2) .8971(3) .2091(2) .0467(10) Uani d . 1 . . N
N24 .7585(2) .6232(3) .2083(2) .0428(10) Uani d . 1 . . N
O25 .7076(2) .7125(3) .3933(2) .0750(12) Uani d . 1 . . O
O26 .8193(3) .9255(3) .3567(2) .0982(15) Uani d . 1 . . O
C27 .8746(3) .7340(3) .0394(2) .0413(12) Uani d . 1 . . C
H27 .8394 .7803 .0192 .050 Uiso calc R 1 . . H
C28 .4713(3) .8310(4) .1179(3) .0570(14) Uani d . 1 . . C
H28A .4569 .8472 .1713 .068 Uiso calc R 1 . . H
H28B .5286 .8383 .1166 .068 Uiso calc R 1 . . H
C29 .4492(3) .7300(4) .1004(3) .0624(15) Uani d . 1 . . C
H29A .4591 .7144 .0455 .075 Uiso calc R 1 . . H
H29B .4808 .6879 .1356 .075 Uiso calc R 1 . . H
O30 .3676(2) .7192(3) .1124(2) .0624(10) Uani d . 1 . . O
C31 .3376(4) .6275(4) .0969(3) .0685(17) Uani d . 1 . . C
H31A .3566 .5844 .1391 .082 Uiso calc R 1 . . H
H31B .3551 .6042 .0465 .082 Uiso calc R 1 . . H
C32 .2481(3) .6335(4) .0932(3) .0639(16) Uani d . 1 . . C
H32A .2254 .5706 .0860 .077 Uiso calc R 1 . . H
H32B .2312 .6594 .1429 .077 Uiso calc R 1 . . H
N33 .2202(2) .6938(3) .0269(2) .0513(11) Uani d . 1 . . N
C34 .2022(3) .7869(4) .0352(3) .0506(13) Uani d . 1 . . C
S35 .18850(9) .83401(10) -.06286(8) .0603(4) Uani d . 1 . . S
C36 .2051(3) .7236(4) -.1019(3) .0445(12) Uani d . 1 . . C
S37 .19962(8) .70638(11) -.20473(8) .0589(4) Uani d . 1 . . S
C38 .27612(19) .6185(2) -.21458(17) .0544(14) Uani d . 1 . . C
H38A .2607 .5611 -.1878 .065 Uiso calc R 1 . . H
H38B .2786 .6037 -.2709 .065 Uiso calc R 1 . . H
C39 .35807(19) .6468(2) -.18132(17) .0472(13) Uani d R 1 . . C
C40 .40722(19) .5802(2) -.14189(17) .0678(16) Uani d R 1 . . C
H40 .3894 .5187 -.1341 .081 Uiso calc R 1 . . H
C41 .4820(4) .6070(5) -.1149(4) .0787(18) Uani d . 1 . . C
H41 .5152 .5621 -.0891 .094 Uiso calc R 1 . . H
C42 .5109(3) .6974(5) -.1240(3) .0677(17) Uani d . 1 . . C
H42 .5621 .7138 -.1042 .081 Uiso calc R 1 . . H
C43 .4614(3) .7636(4) -.1636(3) .0526(14) Uani d . 1 . . C
C44 .4913(3) .8626(4) -.1757(3) .0659(16) Uani d . 1 . . C
H44A .5099 .8670 -.2291 .079 Uiso calc R 1 . . H
H44B .5366 .8736 -.1380 .079 Uiso calc R 1 . . H
S45 .41895(9) .95576(10) -.16392(8) .0656(4) Uani d . 1 . . S
C46 .4096(3) .9471(4) -.0612(3) .0480(13) Uani d . 1 . . C
S47 .34723(8) 1.02134(10) -.01205(8) .0576(4) Uani d . 1 . . S
C48 .3789(3) .9635(4) .0796(3) .0504(13) Uani d . 1 . . C
N49 .4318(2) .8954(3) .0607(2) .0474(10) Uani d . 1 . . N
N50 .4498(2) .8871(3) -.0177(2) .0472(10) Uani d . 1 . . N
N51 .2217(2) .6583(3) -.0495(2) .0495(11) Uani d . 1 . . N
O52 .1957(2) .8305(3) .0971(2) .0716(11) Uani d . 1 . . O
O53 .3582(2) .9832(3) .1449(2) .0656(10) Uani d . 1 . . O
C54 .3866(3) .7372(4) -.1920(3) .0477(13) Uani d . 1 . . C
H54 .3540 .7815 -.2192 .057 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
N22 C1 C2 111.8(4) ?
N22 C1 H1A 109.2 ?
C2 C1 H1A 109.2 ?
N22 C1 H1B 109.2 ?
C2 C1 H1B 109.2 ?
H1A C1 H1B 107.9 ?
O3 C2 C1 107.8(4) ?
O3 C2 H2A 110.1 ?
C1 C2 H2A 110.1 ?
O3 C2 H2B 110.1 ?
C1 C2 H2B 110.1 ?
H2A C2 H2B 108.5 ?
C4 O3 C2 114.1(4) ?
O3 C4 C5 106.9(4) ?
O3 C4 H4A 110.3 ?
C5 C4 H4A 110.3 ?
O3 C4 H4B 110.3 ?
C5 C4 H4B 110.3 ?
H4A C4 H4B 108.6 ?
N6 C5 C4 110.3(4) ?
N6 C5 H5A 109.6 ?
C4 C5 H5A 109.6 ?
N6 C5 H5B 109.6 ?
C4 C5 H5B 109.6 ?
H5A C5 H5B 108.1 ?
C7 N6 N24 118.3(4) ?
C7 N6 C5 124.1(4) ?
N24 N6 C5 117.2(4) ?
O25 C7 N6 127.0(5) ?
O25 C7 S8 125.9(5) ?
N6 C7 S8 107.0(3) ?
C9 S8 C7 88.7(2) y
N24 C9 S8 116.0(3) ?
N24 C9 S10 125.4(4) ?
S8 C9 S10 118.6(3) ?
C9 S10 C11 101.5(2) ?
C12 C11 S10 114.7(3) ?
C12 C11 H11A 108.6 ?
S10 C11 H11A 108.6 ?
C12 C11 H11B 108.6 ?
S10 C11 H11B 108.6 ?
H11A C11 H11B 107.6 ?
C13 C12 C27 118.4(5) ?
C13 C12 C11 120.1(5) ?
C27 C12 C11 121.4(4) ?
C14 C13 C12 120.5(5) ?
C14 C13 H13 119.8 ?
C12 C13 H13 119.8 ?
C13 C14 C15 120.2(5) ?
C13 C14 H14 119.9 ?
C15 C14 H14 119.9 ?
C16 C15 C14 120.6(5) ?
C16 C15 H15 119.7 ?
C14 C15 H15 119.7 ?
C15 C16 C27 118.4(5) ?
C15 C16 C17 119.3(5) ?
C27 C16 C17 122.2(4) ?
C16 C17 S18 115.6(3) ?
C16 C17 H17A 108.4 ?
S18 C17 H17A 108.4 ?
C16 C17 H17B 108.4 ?
S18 C17 H17B 108.4 ?
H17A C17 H17B 107.5 ?
C19 S18 C17 99.5(2) ?
N23 C19 S20 116.1(3) ?
N23 C19 S18 122.8(4) ?
S20 C19 S18 121.1(3) ?
C19 S20 C21 89.0(2) y
O26 C21 N22 127.7(5) ?
O26 C21 S20 125.9(5) ?
N22 C21 S20 106.4(4) ?
C21 N22 N23 118.3(4) ?
C21 N22 C1 124.6(4) ?
N23 N22 C1 116.9(4) ?
C19 N23 N22 110.2(4) ?
C9 N24 N6 109.9(4) ?
C16 C27 C12 121.8(4) ?
C16 C27 H27 119.1 ?
C12 C27 H27 119.1 ?
N49 C28 C29 111.7(4) ?
N49 C28 H28A 109.3 ?
C29 C28 H28A 109.3 ?
N49 C28 H28B 109.3 ?
C29 C28 H28B 109.3 ?
H28A C28 H28B 107.9 ?
O30 C29 C28 107.8(4) ?
O30 C29 H29A 110.1 ?
C28 C29 H29A 110.1 ?
O30 C29 H29B 110.1 ?
C28 C29 H29B 110.1 ?
H29A C29 H29B 108.5 ?
C31 O30 C29 114.4(4) ?
O30 C31 C32 107.5(5) ?
O30 C31 H31A 110.2 ?
C32 C31 H31A 110.2 ?
O30 C31 H31B 110.2 ?
C32 C31 H31B 110.2 ?
H31A C31 H31B 108.5 ?
N33 C32 C31 109.6(4) ?
N33 C32 H32A 109.8 ?
C31 C32 H32A 109.8 ?
N33 C32 H32B 109.8 ?
C31 C32 H32B 109.8 ?
H32A C32 H32B 108.2 ?
C34 N33 N51 117.7(4) ?
C34 N33 C32 123.5(4) ?
N51 N33 C32 118.2(4) ?
O52 C34 N33 127.6(5) ?
O52 C34 S35 125.9(4) ?
N33 C34 S35 106.5(4) ?
C36 S35 C34 89.9(2) y
N51 C36 S35 114.9(3) ?
N51 C36 S37 124.8(4) ?
S35 C36 S37 120.3(3) ?
C36 S37 C38 101.4(2) ?
C39 C38 S37 115.22(11) ?
C39 C38 H38A 108.5 ?
S37 C38 H38A 108.5 ?
C39 C38 H38B 108.5 ?
S37 C38 H38B 108.5 ?
H38A C38 H38B 107.5 ?
C54 C39 C40 119.1(3) ?
C54 C39 C38 121.0(3) ?
C40 C39 C38 119.9 ?
C41 C40 C39 118.5(3) ?
C41 C40 H40 120.8 ?
C39 C40 H40 120.8 ?
C40 C41 C42 123.1(6) ?
C40 C41 H41 118.5 ?
C42 C41 H41 118.5 ?
C41 C42 C43 118.1(5) ?
C41 C42 H42 120.9 ?
C43 C42 H42 120.9 ?
C54 C43 C42 119.4(5) ?
C54 C43 C44 121.0(5) ?
C42 C43 C44 119.6(5) ?
C43 C44 S45 115.2(4) ?
C43 C44 H44A 108.5 ?
S45 C44 H44A 108.5 ?
C43 C44 H44B 108.5 ?
S45 C44 H44B 108.5 ?
H44A C44 H44B 107.5 ?
C46 S45 C44 99.4(2) ?
N50 C46 S47 116.3(4) ?
N50 C46 S45 121.9(4) ?
S47 C46 S45 121.8(3) ?
C46 S47 C48 88.8(2) y
O53 C48 N49 127.5(5) ?
O53 C48 S47 126.0(4) ?
N49 C48 S47 106.4(4) ?
C48 N49 N50 118.3(4) ?
C48 N49 C28 124.5(4) ?
N50 N49 C28 117.2(4) ?
C46 N50 N49 110.2(4) ?
C36 N51 N33 110.9(4) ?
C43 C54 C39 121.8(5) ?
C43 C54 H54 119.1 ?
C39 C54 H54 119.1 ?
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
C1 N22 . 1.456(6) ?
C1 C2 . 1.497(7) ?
C1 H1A . .9700 ?
C1 H1B . .9700 ?
C2 O3 . 1.409(5) ?
C2 H2A . .9700 ?
C2 H2B . .9700 ?
O3 C4 . 1.409(5) ?
C4 C5 . 1.501(6) ?
C4 H4A . .9700 ?
C4 H4B . .9700 ?
C5 N6 . 1.458(5) ?
C5 H5A . .9700 ?
C5 H5B . .9700 ?
N6 C7 . 1.344(6) ?
N6 N24 . 1.390(5) ?
C7 O25 . 1.216(5) y
C7 S8 . 1.785(5) y
S8 C9 . 1.738(5) y
C9 N24 . 1.281(5) ?
C9 S10 . 1.746(5) y
S10 C11 . 1.815(5) y
C11 C12 . 1.504(6) ?
C11 H11A . .9700 ?
C11 H11B . .9700 ?
C12 C13 . 1.376(6) ?
C12 C27 . 1.388(6) ?
C13 C14 . 1.366(7) ?
C13 H13 . .9300 ?
C14 C15 . 1.384(7) ?
C14 H14 . .9300 ?
C15 C16 . 1.369(6) ?
C15 H15 . .9300 ?
C16 C27 . 1.377(6) ?
C16 C17 . 1.500(6) ?
C17 S18 . 1.802(5) y
C17 H17A . .9700 ?
C17 H17B . .9700 ?
S18 C19 . 1.747(5) y
C19 N23 . 1.279(5) ?
C19 S20 . 1.723(5) y
S20 C21 . 1.790(5) y
C21 O26 . 1.207(5) y
C21 N22 . 1.349(6) ?
N22 N23 . 1.382(5) ?
C27 H27 . .9300 ?
C28 N49 . 1.449(6) ?
C28 C29 . 1.498(7) ?
C28 H28A . .9700 ?
C28 H28B . .9700 ?
C29 O30 . 1.411(6) ?
C29 H29A . .9700 ?
C29 H29B . .9700 ?
O30 C31 . 1.407(6) ?
C31 C32 . 1.505(7) ?
C31 H31A . .9700 ?
C31 H31B . .9700 ?
C32 N33 . 1.450(6) ?
C32 H32A . .9700 ?
C32 H32B . .9700 ?
N33 C34 . 1.357(6) ?
N33 N51 . 1.376(5) ?
C34 O52 . 1.218(5) y
C34 S35 . 1.773(5) y
S35 C36 . 1.720(5) y
C36 N51 . 1.290(6) ?
C36 S37 . 1.736(5) y
S37 C38 . 1.803(4) y
C38 C39 . 1.5049 ?
C38 H38A . .9700 ?
C38 H38B . .9700 ?
C39 C54 . 1.379(5) ?
C39 C40 . 1.3882 ?
C40 C41 . 1.362(7) ?
C40 H40 . .9300 ?
C41 C42 . 1.378(8) ?
C41 H41 . .9300 ?
C42 C43 . 1.389(7) ?
C42 H42 . .9300 ?
C43 C54 . 1.367(6) ?
C43 C44 . 1.503(7) ?
C44 S45 . 1.811(5) y
C44 H44A . .9700 ?
C44 H44B . .9700 ?
S45 C46 . 1.743(5) y
C46 N50 . 1.280(6) ?
C46 S47 . 1.731(5) y
S47 C48 . 1.788(5) y
C48 O53 . 1.203(5) y
C48 N49 . 1.361(6) ?
N49 N50 . 1.375(5) ?
C54 H54 . .9300 ?
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
N22 C1 C2 O3 -72.0(5)
C1 C2 O3 C4 170.8(4)
C2 O3 C4 C5 -176.5(4)
O3 C4 C5 N6 61.3(5)
C4 C5 N6 C7 -108.2(5)
C4 C5 N6 N24 64.2(5)
N24 N6 C7 O25 178.7(5)
C5 N6 C7 O25 -9.0(8)
N24 N6 C7 S8 -.5(5)
C5 N6 C7 S8 171.8(3)
O25 C7 S8 C9 -178.5(5)
N6 C7 S8 C9 .7(3)
C7 S8 C9 N24 -1.0(4)
C7 S8 C9 S10 179.6(3)
N24 C9 S10 C11 -5.6(5)
S8 C9 S10 C11 173.7(3)
C9 S10 C11 C12 -64.9(4)
S10 C11 C12 C13 134.3(4)
S10 C11 C12 C27 -48.2(5)
C27 C12 C13 C14 1.5(8)
C11 C12 C13 C14 179.1(5)
C12 C13 C14 C15 1.1(9)
C13 C14 C15 C16 -2.4(9)
C14 C15 C16 C27 .8(8)
C14 C15 C16 C17 -177.2(5)
C15 C16 C17 S18 -149.4(4)
C27 C16 C17 S18 32.6(6)
C16 C17 S18 C19 63.3(4)
C17 S18 C19 N23 27.4(4)
C17 S18 C19 S20 -151.5(3)
N23 C19 S20 C21 -.1(4)
S18 C19 S20 C21 178.8(3)
C19 S20 C21 O26 179.5(6)
C19 S20 C21 N22 .3(4)
O26 C21 N22 N23 -179.7(5)
S20 C21 N22 N23 -.5(5)
O26 C21 N22 C1 6.2(9)
S20 C21 N22 C1 -174.6(4)
C2 C1 N22 C21 106.0(6)
C2 C1 N22 N23 -68.2(5)
S20 C19 N23 N22 -.1(5)
S18 C19 N23 N22 -179.1(3)
C21 N22 N23 C19 .4(6)
C1 N22 N23 C19 175.0(4)
S8 C9 N24 N6 .9(5)
S10 C9 N24 N6 -179.8(3)
C7 N6 N24 C9 -.3(5)
C5 N6 N24 C9 -173.1(4)
C15 C16 C27 C12 1.9(7)
C17 C16 C27 C12 179.9(4)
C13 C12 C27 C16 -3.1(7)
C11 C12 C27 C16 179.3(4)
N49 C28 C29 O30 -66.1(5)
C28 C29 O30 C31 179.0(4)
C29 O30 C31 C32 -166.6(4)
O30 C31 C32 N33 63.2(5)
C31 C32 N33 C34 -97.0(6)
C31 C32 N33 N51 74.5(5)
N51 N33 C34 O52 177.7(5)
C32 N33 C34 O52 -10.8(8)
N51 N33 C34 S35 -1.6(5)
C32 N33 C34 S35 169.9(4)
O52 C34 S35 C36 -177.5(5)
N33 C34 S35 C36 1.9(4)
C34 S35 C36 N51 -1.9(4)
C34 S35 C36 S37 178.4(3)
N51 C36 S37 C38 -34.6(4)
S35 C36 S37 C38 145.1(3)
C36 S37 C38 C39 -57.73(18)
S37 C38 C39 C54 -40.8(2)
S37 C38 C39 C40 141.63(11)
C54 C39 C40 C41 .2(3)
C38 C39 C40 C41 177.7(3)
C39 C40 C41 C42 .9(7)
C40 C41 C42 C43 -1.0(8)
C41 C42 C43 C54 .0(8)
C41 C42 C43 C44 -179.1(5)
C54 C43 C44 S45 40.0(6)
C42 C43 C44 S45 -140.8(4)
C43 C44 S45 C46 68.8(4)
C44 S45 C46 N50 1.1(5)
C44 S45 C46 S47 179.3(3)
N50 C46 S47 C48 -.5(4)
S45 C46 S47 C48 -178.8(3)
C46 S47 C48 O53 178.0(5)
C46 S47 C48 N49 -.4(3)
O53 C48 N49 N50 -177.1(5)
S47 C48 N49 N50 1.3(5)
O53 C48 N49 C28 2.3(8)
S47 C48 N49 C28 -179.3(4)
C29 C28 N49 C48 117.2(5)
C29 C28 N49 N50 -63.4(6)
S47 C46 N50 N49 1.2(5)
S45 C46 N50 N49 179.5(3)
C48 N49 N50 C46 -1.6(6)
C28 N49 N50 C46 178.9(4)
S35 C36 N51 N33 1.3(5)
S37 C36 N51 N33 -179.0(3)
C34 N33 N51 C36 .3(6)
C32 N33 N51 C36 -171.7(4)
C42 C43 C54 C39 1.0(7)
C44 C43 C54 C39 -179.9(4)
C40 C39 C54 C43 -1.1(5)
C38 C39 C54 C43 -178.6(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 24731068
