# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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#######################################################################

data_BTS
_database_code_depnum_ccdc_archive 'CCDC 1842335'
#Added by publCIF



_audit_update_record             
;
2018-05-09 deposited with the CCDC.
2018-11-26 downloaded from the CCDC.
;
_publcif_datablock.id            {68343dbf-66df-4fa1-8c1f-07421a6deafa}

# publcif _publ_body_element loop end

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H19 N3 O2 S'
_chemical_formula_sum            'C27 H19 N3 O2 S'
_chemical_formula_weight         449.51

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.7652(5)
_cell_length_b                   6.1962(2)
_cell_length_c                   26.7849(9)
_cell_angle_alpha                90
_cell_angle_beta                 91.423(2)
_cell_angle_gamma                90
_cell_volume                     2117.92(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    6641
_cell_measurement_theta_min      4.73
_cell_measurement_theta_max      66.3

_exptl_crystal_description       needle
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.410
_exptl_crystal_F_000             936
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.210
_exptl_crystal_size_mid          0.095
_exptl_crystal_size_min          0.034
_exptl_absorpt_coefficient_mu    1.612
_shelx_estimated_absorpt_T_min   0.728
_shelx_estimated_absorpt_T_max   0.947
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5938
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_process_details   'SADABS (Bruker, 2010)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX CCD detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean 8.3333
_diffrn_reflns_number            16160
_diffrn_reflns_av_unetI/netI     0.0536
_diffrn_reflns_av_R_equivalents  0.0550
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         4.727
_diffrn_reflns_theta_max         66.412
_diffrn_reflns_theta_full        66.412
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measured_fraction_theta_full 0.960
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_Laue_measured_fraction_full 0.960
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_point_group_measured_fraction_full 0.960
_reflns_number_total             3582
_reflns_number_gt                2944
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX2 (Bruker, 2010)'
_computing_cell_refinement       'SAINT (Bruker, 2010)'
_computing_data_reduction        'SAINT (Bruker, 2010)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2015)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0598P)²+0.9504P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    noref
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3582
_refine_ls_number_parameters     304
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0548
_refine_ls_R_factor_gt           0.0425
_refine_ls_wR_factor_ref         0.1154
_refine_ls_wR_factor_gt          0.1083
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_restrained_S_all      1.024
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.13982(4) -0.02316(8) 0.52565(2) 0.02950(18) Uani 1 1 d . . . . .
O1 O 0.21126(12) 1.1934(3) 0.32923(5) 0.0339(4) Uani 1 1 d . . . . .
O2 O 0.46209(13) 1.0419(3) 0.37688(6) 0.0398(4) Uani 1 1 d . . . . .
N1 N 0.13831(13) 0.8690(3) 0.37964(5) 0.0231(4) Uani 1 1 d . . . . .
N2 N 0.33685(12) 0.7083(3) 0.38162(6) 0.0240(4) Uani 1 1 d . . . . .
N3 N 0.32837(14) 0.0196(3) 0.49012(6) 0.0274(4) Uani 1 1 d . . . . .
C1 C 0.11073(17) 1.2567(3) 0.32310(7) 0.0282(5) Uani 1 1 d . . . . .
C2 C 0.0895(2) 1.4506(4) 0.29873(7) 0.0361(6) Uani 1 1 d . . . . .
H2 H 0.1457 1.5371 0.2875 0.043 Uiso 1 1 calc R U . . .
C3 C -0.0117(2) 1.5180(4) 0.29071(8) 0.0425(6) Uani 1 1 d . . . . .
H3 H -0.0249 1.6515 0.2743 0.051 Uiso 1 1 calc R U . . .
C4 C -0.0957(2) 1.3928(4) 0.30636(8) 0.0452(7) Uani 1 1 d . . . . .
H4 H -0.1657 1.4394 0.3002 0.054 Uiso 1 1 calc R U . . .
C5 C -0.07590(18) 1.2014(4) 0.33077(8) 0.0359(5) Uani 1 1 d . . . . .
H5 H -0.1329 1.1158 0.3414 0.043 Uiso 1 1 calc R U . . .
C6 C 0.02724(16) 1.1303(3) 0.34018(7) 0.0256(5) Uani 1 1 d . . . . .
C7 C 0.04523(16) 0.9318(3) 0.36720(7) 0.0240(4) Uani 1 1 d . . . . .
H7 H -0.0130 0.8455 0.3760 0.029 Uiso 1 1 calc R U . . .
C8 C 0.15614(15) 0.6786(3) 0.40716(7) 0.0220(4) Uani 1 1 d . . . . .
C9 C 0.08048(16) 0.5709(3) 0.43405(7) 0.0248(5) Uani 1 1 d . . . . .
H9 H 0.0111 0.6264 0.4343 0.030 Uiso 1 1 calc R U . . .
C10 C 0.10408(15) 0.3858(3) 0.46023(7) 0.0242(4) Uani 1 1 d . . . . .
H10 H 0.0510 0.3146 0.4782 0.029 Uiso 1 1 calc R U . . .
C11 C 0.20590(15) 0.3011(3) 0.46058(7) 0.0221(4) Uani 1 1 d . . . . .
C12 C 0.28234(15) 0.4067(3) 0.43358(7) 0.0228(4) Uani 1 1 d . . . . .
H12 H 0.3515 0.3503 0.4334 0.027 Uiso 1 1 calc R U . . .
C13 C 0.25860(15) 0.5940(3) 0.40687(7) 0.0214(4) Uani 1 1 d . . . . .
C14 C 0.39594(15) 0.6093(3) 0.35103(7) 0.0238(5) Uani 1 1 d . . . . .
H14 H 0.3812 0.4633 0.3426 0.029 Uiso 1 1 calc R U . . .
C15 C 0.48477(15) 0.7158(3) 0.32902(7) 0.0249(5) Uani 1 1 d . . . . .
C16 C 0.54444(16) 0.6061(4) 0.29388(8) 0.0323(5) Uani 1 1 d . . . . .
H16 H 0.5238 0.4656 0.2834 0.039 Uiso 1 1 calc R U . . .
C17 C 0.63279(17) 0.6987(4) 0.27424(8) 0.0404(6) Uani 1 1 d . . . . .
H17 H 0.6718 0.6244 0.2498 0.049 Uiso 1 1 calc R U . . .
C18 C 0.66363(18) 0.9014(4) 0.29066(9) 0.0443(7) Uani 1 1 d . . . . .
H18 H 0.7253 0.9641 0.2778 0.053 Uiso 1 1 calc R U . . .
C19 C 0.60737(18) 1.0146(4) 0.32518(9) 0.0397(6) Uani 1 1 d . . . . .
H19 H 0.6305 1.1528 0.3361 0.048 Uiso 1 1 calc R U . . .
C20 C 0.51635(16) 0.9250(4) 0.34398(8) 0.0301(5) Uani 1 1 d . . . . .
C21 C 0.23344(15) 0.1078(3) 0.48926(7) 0.0222(4) Uani 1 1 d . . . . .
C22 C 0.23334(16) -0.2129(3) 0.54263(7) 0.0250(5) Uani 1 1 d . . . . .
C23 C 0.22329(18) -0.3960(4) 0.57263(7) 0.0326(5) Uani 1 1 d . . . . .
H23 H 0.1585 -0.4313 0.5873 0.039 Uiso 1 1 calc R U . . .
C24 C 0.31192(18) -0.5252(3) 0.58019(8) 0.0324(5) Uani 1 1 d . . . . .
H24 H 0.3080 -0.6507 0.6004 0.039 Uiso 1 1 calc R U . . .
C25 C 0.40548(18) -0.4713(4) 0.55832(8) 0.0354(5) Uani 1 1 d . . . . .
H25 H 0.4646 -0.5620 0.5639 0.043 Uiso 1 1 calc R U . . .
C26 C 0.41596(17) -0.2929(4) 0.52907(8) 0.0332(5) Uani 1 1 d . . . . .
H26 H 0.4813 -0.2583 0.5148 0.040 Uiso 1 1 calc R U . . .
C27 C 0.32845(16) -0.1630(3) 0.52066(7) 0.0261(5) Uani 1 1 d . . . . .
H1A H 0.2091(19) 1.078(5) 0.3466(9) 0.039 Uiso 1 1 d . U . . .
H2A H 0.412(2) 0.962(4) 0.3857(9) 0.039 Uiso 1 1 d . U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C22 1.728(2) . ?
S1 C21 1.759(2) . ?
O1 C1 1.348(3) . ?
O1 H1A 0.85(3) . ?
O2 C20 1.346(3) . ?
O2 H2A 0.85(3) . ?
N1 C7 1.286(3) . ?
N1 C8 1.407(3) . ?
N2 C14 1.283(3) . ?
N2 C13 1.411(2) . ?
N3 C21 1.329(3) . ?
N3 C27 1.397(3) . ?
C1 C2 1.391(3) . ?
C1 C6 1.408(3) . ?
C2 C3 1.369(4) . ?
C2 H2 0.9500 . ?
C3 C4 1.396(4) . ?
C3 H3 0.9500 . ?
C4 C5 1.375(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.405(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.442(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.389(3) . ?
C8 C13 1.409(3) . ?
C9 C10 1.374(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.401(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.392(3) . ?
C11 C21 1.461(3) . ?
C12 C13 1.393(3) . ?
C12 H12 0.9500 . ?
C14 C15 1.450(3) . ?
C14 H14 0.9500 . ?
C15 C16 1.401(3) . ?
C15 C20 1.412(3) . ?
C16 C17 1.381(3) . ?
C16 H16 0.9500 . ?
C17 C18 1.385(4) . ?
C17 H17 0.9500 . ?
C18 C19 1.377(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.393(3) . ?
C19 H19 0.9500 . ?
C22 C27 1.397(3) . ?
C22 C23 1.398(3) . ?
C23 C24 1.397(3) . ?
C23 H23 0.9500 . ?
C24 C25 1.384(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.363(3) . ?
C25 H25 0.9500 . ?
C26 C27 1.391(3) . ?
C26 H26 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C22 S1 C21 89.15(10) . . ?
C1 O1 H1A 105.5(17) . . ?
C20 O2 H2A 105.8(17) . . ?
C7 N1 C8 121.73(17) . . ?
C14 N2 C13 120.03(17) . . ?
C21 N3 C27 109.30(17) . . ?
O1 C1 C2 118.8(2) . . ?
O1 C1 C6 121.64(18) . . ?
C2 C1 C6 119.5(2) . . ?
C3 C2 C1 120.6(2) . . ?
C3 C2 H2 119.7 . . ?
C1 C2 H2 119.7 . . ?
C2 C3 C4 120.8(2) . . ?
C2 C3 H3 119.6 . . ?
C4 C3 H3 119.6 . . ?
C5 C4 C3 119.3(2) . . ?
C5 C4 H4 120.4 . . ?
C3 C4 H4 120.4 . . ?
C4 C5 C6 121.1(2) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 H5 119.5 . . ?
C5 C6 C1 118.7(2) . . ?
C5 C6 C7 119.6(2) . . ?
C1 C6 C7 121.66(18) . . ?
N1 C7 C6 121.50(19) . . ?
N1 C7 H7 119.3 . . ?
C6 C7 H7 119.3 . . ?
C9 C8 N1 124.66(18) . . ?
C9 C8 C13 118.79(18) . . ?
N1 C8 C13 116.55(17) . . ?
C10 C9 C8 121.25(19) . . ?
C10 C9 H9 119.4 . . ?
C8 C9 H9 119.4 . . ?
C9 C10 C11 120.49(19) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C12 C11 C10 118.85(18) . . ?
C12 C11 C21 119.72(18) . . ?
C10 C11 C21 121.42(18) . . ?
C11 C12 C13 120.80(18) . . ?
C11 C12 H12 119.6 . . ?
C13 C12 H12 119.6 . . ?
C12 C13 C8 119.81(18) . . ?
C12 C13 N2 121.13(17) . . ?
C8 C13 N2 118.97(17) . . ?
N2 C14 C15 121.33(19) . . ?
N2 C14 H14 119.3 . . ?
C15 C14 H14 119.3 . . ?
C16 C15 C20 118.7(2) . . ?
C16 C15 C14 119.73(19) . . ?
C20 C15 C14 121.53(19) . . ?
C17 C16 C15 121.1(2) . . ?
C17 C16 H16 119.4 . . ?
C15 C16 H16 119.4 . . ?
C16 C17 C18 119.0(2) . . ?
C16 C17 H17 120.5 . . ?
C18 C17 H17 120.5 . . ?
C19 C18 C17 121.8(2) . . ?
C19 C18 H18 119.1 . . ?
C17 C18 H18 119.1 . . ?
C18 C19 C20 119.6(2) . . ?
C18 C19 H19 120.2 . . ?
C20 C19 H19 120.2 . . ?
O2 C20 C19 118.0(2) . . ?
O2 C20 C15 122.13(19) . . ?
C19 C20 C15 119.8(2) . . ?
N3 C21 C11 123.59(18) . . ?
N3 C21 S1 115.64(14) . . ?
C11 C21 S1 120.76(15) . . ?
C27 C22 C23 120.98(19) . . ?
C27 C22 S1 109.92(15) . . ?
C23 C22 S1 129.09(17) . . ?
C24 C23 C22 117.6(2) . . ?
C24 C23 H23 121.2 . . ?
C22 C23 H23 121.2 . . ?
C25 C24 C23 120.3(2) . . ?
C25 C24 H24 119.8 . . ?
C23 C24 H24 119.8 . . ?
C26 C25 C24 122.5(2) . . ?
C26 C25 H25 118.8 . . ?
C24 C25 H25 118.8 . . ?
C25 C26 C27 118.2(2) . . ?
C25 C26 H26 120.9 . . ?
C27 C26 H26 120.9 . . ?
C26 C27 N3 123.6(2) . . ?
C26 C27 C22 120.5(2) . . ?
N3 C27 C22 115.98(18) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C1 C2 C3 178.44(18) . . . . ?
C6 C1 C2 C3 -0.8(3) . . . . ?
C1 C2 C3 C4 -0.6(3) . . . . ?
C2 C3 C4 C5 1.0(3) . . . . ?
C3 C4 C5 C6 0.0(3) . . . . ?
C4 C5 C6 C1 -1.4(3) . . . . ?
C4 C5 C6 C7 178.15(19) . . . . ?
O1 C1 C6 C5 -177.42(18) . . . . ?
C2 C1 C6 C5 1.8(3) . . . . ?
O1 C1 C6 C7 3.0(3) . . . . ?
C2 C1 C6 C7 -177.77(17) . . . . ?
C8 N1 C7 C6 178.26(16) . . . . ?
C5 C6 C7 N1 -175.01(18) . . . . ?
C1 C6 C7 N1 4.6(3) . . . . ?
C7 N1 C8 C9 -17.0(3) . . . . ?
C7 N1 C8 C13 162.97(17) . . . . ?
N1 C8 C9 C10 -179.73(17) . . . . ?
C13 C8 C9 C10 0.3(3) . . . . ?
C8 C9 C10 C11 0.3(3) . . . . ?
C9 C10 C11 C12 -0.6(3) . . . . ?
C9 C10 C11 C21 178.32(17) . . . . ?
C10 C11 C12 C13 0.4(3) . . . . ?
C21 C11 C12 C13 -178.54(16) . . . . ?
C11 C12 C13 C8 0.1(3) . . . . ?
C11 C12 C13 N2 176.57(16) . . . . ?
C9 C8 C13 C12 -0.5(3) . . . . ?
N1 C8 C13 C12 179.53(16) . . . . ?
C9 C8 C13 N2 -176.98(16) . . . . ?
N1 C8 C13 N2 3.0(2) . . . . ?
C14 N2 C13 C12 52.3(2) . . . . ?
C14 N2 C13 C8 -131.22(18) . . . . ?
C13 N2 C14 C15 -172.63(15) . . . . ?
N2 C14 C15 C16 -176.84(17) . . . . ?
N2 C14 C15 C20 6.4(3) . . . . ?
C20 C15 C16 C17 0.3(3) . . . . ?
C14 C15 C16 C17 -176.49(17) . . . . ?
C15 C16 C17 C18 1.5(3) . . . . ?
C16 C17 C18 C19 -1.4(3) . . . . ?
C17 C18 C19 C20 -0.6(3) . . . . ?
C18 C19 C20 O2 -178.63(19) . . . . ?
C18 C19 C20 C15 2.5(3) . . . . ?
C16 C15 C20 O2 178.82(18) . . . . ?
C14 C15 C20 O2 -4.4(3) . . . . ?
C16 C15 C20 C19 -2.3(3) . . . . ?
C14 C15 C20 C19 174.43(18) . . . . ?
C27 N3 C21 C11 -179.64(16) . . . . ?
C27 N3 C21 S1 0.61(19) . . . . ?
C12 C11 C21 N3 -2.2(3) . . . . ?
C10 C11 C21 N3 178.90(17) . . . . ?
C12 C11 C21 S1 177.55(14) . . . . ?
C10 C11 C21 S1 -1.4(2) . . . . ?
C22 S1 C21 N3 -1.00(15) . . . . ?
C22 S1 C21 C11 179.24(15) . . . . ?
C21 S1 C22 C27 1.05(14) . . . . ?
C21 S1 C22 C23 -177.74(19) . . . . ?
C27 C22 C23 C24 0.7(3) . . . . ?
S1 C22 C23 C24 179.37(15) . . . . ?
C22 C23 C24 C25 -0.2(3) . . . . ?
C23 C24 C25 C26 0.2(3) . . . . ?
C24 C25 C26 C27 -0.8(3) . . . . ?
C25 C26 C27 N3 -177.83(18) . . . . ?
C25 C26 C27 C22 1.3(3) . . . . ?
C21 N3 C27 C26 179.46(18) . . . . ?
C21 N3 C27 C22 0.3(2) . . . . ?
C23 C22 C27 C26 -1.3(3) . . . . ?
S1 C22 C27 C26 179.79(15) . . . . ?
C23 C22 C27 N3 177.92(17) . . . . ?
S1 C22 C27 N3 -1.0(2) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1A N1 0.85(3) 1.82(3) 2.606(2) 152(2) .
O2 H2A N2 0.85(3) 1.84(3) 2.618(2) 151(2) .

_refine_diff_density_max         0.455
_refine_diff_density_min         -0.369
_refine_diff_density_rms         0.057


loop_
_publcif_info_exptl_table_extra_item
sin_theta_over_lambda_max

loop_
_publcif_info_exptl_table_header_item
?

