# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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. 
# 
#######################################################################

data_gp_67_0m
_audit_block_doi                 10.5517/ccdc.csd.cc21qtxj
# Added during the CSD deposition process: Monday 25 February 2019 04:05 PM
# end Validation Reply Form

_database_code_depnum_ccdc_archive 'CCDC 1898778'
loop_
_audit_author_name
_audit_author_address
'Suhas Bhosale'
;Center of biomedical research Lucknow
India
;
_audit_update_record             
;
2019-02-25 deposited with the CCDC.	2019-08-06 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT035_gp_67_0m            
;
PROBLEM: _chemical_absolute_configuration Info  Not Given     Please Do !
RESPONSE: (3S,4'R)
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31 H26 N2 O4 S'
_chemical_formula_sum            'C31 H26 N2 O4 S'
_chemical_formula_weight         522.60

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   I2

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

_cell_length_a                   12.1351(6)
_cell_length_b                   8.4982(4)
_cell_length_c                   26.9828(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 95.024(4)
_cell_angle_gamma                90.00
_cell_volume                     2772.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    8173
_cell_measurement_theta_min      1.52
_cell_measurement_theta_max      24.81

_exptl_crystal_description       needle
_exptl_crystal_colour            'light yellow'
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1096
_exptl_absorpt_coefficient_mu    0.155
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'BRUKER SMART APEX II CCD'
_diffrn_measurement_method       'ω scan'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8173
_diffrn_reflns_av_R_equivalents  0.0452
_diffrn_reflns_av_sigmaI/netI    0.0786
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         1.52
_diffrn_reflns_theta_max         24.81
_reflns_number_total             3782
_reflns_number_gt                2620
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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 > 2σ(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.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0619P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0031(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00(12)
_refine_ls_number_reflns         3782
_refine_ls_number_parameters     346
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0784
_refine_ls_R_factor_gt           0.0528
_refine_ls_wR_factor_ref         0.1230
_refine_ls_wR_factor_gt          0.1122
_refine_ls_goodness_of_fit_ref   0.944
_refine_ls_restrained_S_all      0.944
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.005

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S -0.43485(10) 0.42516(15) 0.40533(4) 0.0430(3) Uani 1 1 d . . .
O1 O -0.1410(3) 0.1451(4) 0.38996(11) 0.0448(8) Uani 1 1 d . . .
O2 O -0.3757(3) 0.2762(4) 0.30619(11) 0.0472(9) Uani 1 1 d . . .
O3 O -0.5286(2) 0.4024(4) 0.36985(11) 0.0493(8) Uani 1 1 d . . .
O4 O -0.4294(3) 0.5579(4) 0.43743(12) 0.0514(10) Uani 1 1 d . . .
N1 N -0.0741(3) 0.1251(4) 0.31237(12) 0.0349(9) Uani 1 1 d . . .
N2 N -0.3236(3) 0.4391(5) 0.37317(12) 0.0365(9) Uani 1 1 d . . .
C1 C -0.0894(4) 0.2087(5) 0.26684(15) 0.0322(11) Uani 1 1 d . . .
C2 C -0.0524(4) 0.1684(5) 0.22215(16) 0.0411(12) Uani 1 1 d . . .
H2 H -0.0091 0.0795 0.2186 0.049 Uiso 1 1 calc R . .
C3 C -0.0833(4) 0.2684(6) 0.18193(16) 0.0445(12) Uani 1 1 d . . .
H3 H -0.0582 0.2473 0.1510 0.053 Uiso 1 1 calc R . .
C4 C -0.1503(4) 0.3976(5) 0.18727(16) 0.0419(12) Uani 1 1 d . . .
H4 H -0.1727 0.4589 0.1596 0.050 Uiso 1 1 calc R . .
C5 C -0.1843(4) 0.4365(6) 0.23291(15) 0.0413(11) Uani 1 1 d . . .
H5 H -0.2269 0.5259 0.2367 0.050 Uiso 1 1 calc R . .
C6 C -0.1540(4) 0.3407(5) 0.27300(16) 0.0340(11) Uani 1 1 d . . .
C7 C -0.1819(4) 0.3500(5) 0.32563(15) 0.0330(11) Uani 1 1 d . . .
C8 C -0.1315(4) 0.1962(5) 0.34776(17) 0.0365(11) Uani 1 1 d . . .
C9 C -0.0167(4) -0.0249(5) 0.31866(17) 0.0397(12) Uani 1 1 d . . .
H9A H -0.0492 -0.0992 0.2943 0.048 Uiso 1 1 calc R . .
H9B H -0.0264 -0.0663 0.3515 0.048 Uiso 1 1 calc R . .
C10 C 0.1063(4) -0.0088(5) 0.31256(16) 0.0368(11) Uani 1 1 d . . .
C11 C 0.1700(4) 0.1033(6) 0.33925(16) 0.0456(12) Uani 1 1 d . . .
H11 H 0.1369 0.1684 0.3613 0.055 Uiso 1 1 calc R . .
C12 C 0.2809(4) 0.1201(6) 0.33376(17) 0.0503(13) Uani 1 1 d . . .
H12 H 0.3220 0.1965 0.3518 0.060 Uiso 1 1 calc R . .
C13 C 0.3309(4) 0.0231(7) 0.30131(18) 0.0536(14) Uani 1 1 d . . .
H13 H 0.4062 0.0325 0.2978 0.064 Uiso 1 1 calc R . .
C14 C 0.2693(4) -0.0862(7) 0.27451(17) 0.0538(13) Uani 1 1 d . . .
H14 H 0.3030 -0.1514 0.2526 0.065 Uiso 1 1 calc R . .
C15 C 0.1565(4) -0.1017(6) 0.27942(16) 0.0479(13) Uani 1 1 d . . .
H15 H 0.1150 -0.1752 0.2602 0.057 Uiso 1 1 calc R . .
C16 C -0.3069(4) 0.3467(5) 0.33170(16) 0.0360(11) Uani 1 1 d . . .
C17 C -0.2193(4) 0.5034(6) 0.39784(16) 0.0419(12) Uani 1 1 d . . .
H17A H -0.1921 0.4389 0.4260 0.050 Uiso 1 1 calc R . .
H17B H -0.2292 0.6105 0.4091 0.050 Uiso 1 1 calc R . .
C18 C -0.1407(4) 0.4972(5) 0.35627(16) 0.0369(11) Uani 1 1 d . . .
H18 H -0.1555 0.5900 0.3352 0.044 Uiso 1 1 calc R . .
C19 C -0.0185(4) 0.4972(5) 0.37366(17) 0.0368(11) Uani 1 1 d . . .
C20 C 0.0228(4) 0.4480(7) 0.41976(18) 0.0569(15) Uani 1 1 d . . .
H20 H -0.0254 0.4109 0.4420 0.068 Uiso 1 1 calc R . .
C21 C 0.1353(4) 0.4523(7) 0.43388(18) 0.0651(17) Uani 1 1 d . . .
H21 H 0.1615 0.4212 0.4658 0.078 Uiso 1 1 calc R . .
C22 C 0.2080(5) 0.5017(6) 0.4015(2) 0.0576(15) Uani 1 1 d . . .
H22 H 0.2836 0.5019 0.4109 0.069 Uiso 1 1 calc R . .
C23 C 0.1690(5) 0.5508(6) 0.3553(2) 0.0568(15) Uani 1 1 d . . .
H23 H 0.2179 0.5870 0.3332 0.068 Uiso 1 1 calc R . .
C24 C 0.0565(4) 0.5471(6) 0.34110(19) 0.0493(13) Uani 1 1 d . . .
H24 H 0.0309 0.5787 0.3092 0.059 Uiso 1 1 calc R . .
C25 C -0.4081(4) 0.2560(6) 0.44039(16) 0.0393(12) Uani 1 1 d . . .
C26 C -0.3621(4) 0.2670(6) 0.48903(17) 0.0446(13) Uani 1 1 d . . .
H26 H -0.3489 0.3651 0.5036 0.054 Uiso 1 1 calc R . .
C27 C -0.3359(4) 0.1328(6) 0.51553(16) 0.0492(13) Uani 1 1 d . . .
H27 H -0.3037 0.1424 0.5480 0.059 Uiso 1 1 calc R . .
C28 C -0.3552(4) -0.0160(6) 0.49626(19) 0.0504(14) Uani 1 1 d . . .
C29 C -0.4011(4) -0.0254(6) 0.44739(17) 0.0485(14) Uani 1 1 d . . .
H29 H -0.4134 -0.1240 0.4330 0.058 Uiso 1 1 calc R . .
C30 C -0.4292(4) 0.1081(6) 0.41922(16) 0.0440(12) Uani 1 1 d . . .
H30 H -0.4616 0.0989 0.3868 0.053 Uiso 1 1 calc R . .
C31 C -0.3270(5) -0.1613(7) 0.52562(19) 0.0693(17) Uani 1 1 d . . .
H31A H -0.2559 -0.1992 0.5180 0.104 Uiso 1 1 calc R . .
H31B H -0.3819 -0.2405 0.5173 0.104 Uiso 1 1 calc R . .
H31C H -0.3250 -0.1378 0.5605 0.104 Uiso 1 1 calc R . .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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 O4 1.420(3) . ?
S1 O3 1.435(3) . ?
S1 N2 1.672(3) . ?
S1 C25 1.735(5) . ?
O1 C8 1.234(5) . ?
O2 C16 1.196(5) . ?
N1 C8 1.370(5) . ?
N1 C1 1.417(5) . ?
N1 C9 1.455(5) . ?
N2 C16 1.396(5) . ?
N2 C17 1.482(5) . ?
C1 C2 1.367(5) . ?
C1 C6 1.387(6) . ?
C2 C3 1.404(6) . ?
C2 H2 0.9300 . ?
C3 C4 1.381(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.373(6) . ?
C4 H4 0.9300 . ?
C5 C6 1.378(6) . ?
C5 H5 0.9300 . ?
C6 C7 1.491(6) . ?
C7 C16 1.540(6) . ?
C7 C8 1.541(6) . ?
C7 C18 1.558(6) . ?
C9 C10 1.522(6) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C15 1.375(6) . ?
C10 C11 1.388(6) . ?
C11 C12 1.374(6) . ?
C11 H11 0.9300 . ?
C12 C13 1.381(6) . ?
C12 H12 0.9300 . ?
C13 C14 1.360(7) . ?
C13 H13 0.9300 . ?
C14 C15 1.394(7) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C17 C18 1.535(5) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 C19 1.517(6) . ?
C18 H18 0.9800 . ?
C19 C20 1.365(6) . ?
C19 C24 1.385(6) . ?
C20 C21 1.386(7) . ?
C20 H20 0.9300 . ?
C21 C22 1.361(7) . ?
C21 H21 0.9300 . ?
C22 C23 1.360(7) . ?
C22 H22 0.9300 . ?
C23 C24 1.385(7) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C26 1.384(6) . ?
C25 C30 1.395(6) . ?
C26 C27 1.368(7) . ?
C26 H26 0.9300 . ?
C27 C28 1.380(7) . ?
C27 H27 0.9300 . ?
C28 C29 1.388(7) . ?
C28 C31 1.490(7) . ?
C29 C30 1.391(6) . ?
C29 H29 0.9300 . ?
C30 H30 0.9300 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?

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
O4 S1 O3 120.4(2) . . ?
O4 S1 N2 105.31(19) . . ?
O3 S1 N2 107.02(17) . . ?
O4 S1 C25 109.2(2) . . ?
O3 S1 C25 110.6(2) . . ?
N2 S1 C25 102.8(2) . . ?
C8 N1 C1 110.3(4) . . ?
C8 N1 C9 124.9(3) . . ?
C1 N1 C9 124.4(3) . . ?
C16 N2 C17 112.9(3) . . ?
C16 N2 S1 123.8(3) . . ?
C17 N2 S1 119.3(2) . . ?
C2 C1 C6 122.8(4) . . ?
C2 C1 N1 127.7(4) . . ?
C6 C1 N1 109.5(3) . . ?
C1 C2 C3 116.4(4) . . ?
C1 C2 H2 121.8 . . ?
C3 C2 H2 121.8 . . ?
C4 C3 C2 121.4(4) . . ?
C4 C3 H3 119.3 . . ?
C2 C3 H3 119.3 . . ?
C5 C4 C3 120.7(4) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C6 118.8(4) . . ?
C4 C5 H5 120.6 . . ?
C6 C5 H5 120.6 . . ?
C5 C6 C1 119.9(4) . . ?
C5 C6 C7 130.5(4) . . ?
C1 C6 C7 109.6(4) . . ?
C6 C7 C16 114.1(4) . . ?
C6 C7 C8 102.0(3) . . ?
C16 C7 C8 107.7(3) . . ?
C6 C7 C18 117.3(3) . . ?
C16 C7 C18 103.4(3) . . ?
C8 C7 C18 112.2(3) . . ?
O1 C8 N1 125.6(4) . . ?
O1 C8 C7 126.2(4) . . ?
N1 C8 C7 108.2(4) . . ?
N1 C9 C10 111.9(3) . . ?
N1 C9 H9A 109.2 . . ?
C10 C9 H9A 109.2 . . ?
N1 C9 H9B 109.2 . . ?
C10 C9 H9B 109.2 . . ?
H9A C9 H9B 107.9 . . ?
C15 C10 C11 118.2(4) . . ?
C15 C10 C9 120.9(4) . . ?
C11 C10 C9 120.8(4) . . ?
C12 C11 C10 121.5(4) . . ?
C12 C11 H11 119.3 . . ?
C10 C11 H11 119.3 . . ?
C11 C12 C13 119.7(5) . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C14 C13 C12 119.6(5) . . ?
C14 C13 H13 120.2 . . ?
C12 C13 H13 120.2 . . ?
C13 C14 C15 120.8(5) . . ?
C13 C14 H14 119.6 . . ?
C15 C14 H14 119.6 . . ?
C10 C15 C14 120.2(5) . . ?
C10 C15 H15 119.9 . . ?
C14 C15 H15 119.9 . . ?
O2 C16 N2 126.8(4) . . ?
O2 C16 C7 126.4(4) . . ?
N2 C16 C7 106.8(4) . . ?
N2 C17 C18 102.7(3) . . ?
N2 C17 H17A 111.2 . . ?
C18 C17 H17A 111.2 . . ?
N2 C17 H17B 111.2 . . ?
C18 C17 H17B 111.2 . . ?
H17A C17 H17B 109.1 . . ?
C19 C18 C17 115.3(4) . . ?
C19 C18 C7 115.1(4) . . ?
C17 C18 C7 103.0(3) . . ?
C19 C18 H18 107.7 . . ?
C17 C18 H18 107.7 . . ?
C7 C18 H18 107.7 . . ?
C20 C19 C24 117.6(5) . . ?
C20 C19 C18 123.5(4) . . ?
C24 C19 C18 118.9(4) . . ?
C19 C20 C21 121.1(5) . . ?
C19 C20 H20 119.5 . . ?
C21 C20 H20 119.5 . . ?
C22 C21 C20 120.7(5) . . ?
C22 C21 H21 119.7 . . ?
C20 C21 H21 119.7 . . ?
C23 C22 C21 119.3(5) . . ?
C23 C22 H22 120.3 . . ?
C21 C22 H22 120.3 . . ?
C22 C23 C24 120.1(5) . . ?
C22 C23 H23 119.9 . . ?
C24 C23 H23 119.9 . . ?
C19 C24 C23 121.2(5) . . ?
C19 C24 H24 119.4 . . ?
C23 C24 H24 119.4 . . ?
C26 C25 C30 119.6(5) . . ?
C26 C25 S1 120.1(4) . . ?
C30 C25 S1 120.3(4) . . ?
C27 C26 C25 119.7(5) . . ?
C27 C26 H26 120.1 . . ?
C25 C26 H26 120.1 . . ?
C26 C27 C28 122.9(4) . . ?
C26 C27 H27 118.5 . . ?
C28 C27 H27 118.5 . . ?
C27 C28 C29 116.8(5) . . ?
C27 C28 C31 122.4(5) . . ?
C29 C28 C31 120.8(5) . . ?
C28 C29 C30 122.1(5) . . ?
C28 C29 H29 119.0 . . ?
C30 C29 H29 119.0 . . ?
C29 C30 C25 118.9(4) . . ?
C29 C30 H30 120.5 . . ?
C25 C30 H30 120.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O4 S1 N2 C16 -168.9(4) . . . . ?
O3 S1 N2 C16 -39.7(4) . . . . ?
C25 S1 N2 C16 76.8(4) . . . . ?
O4 S1 N2 C17 35.1(4) . . . . ?
O3 S1 N2 C17 164.3(4) . . . . ?
C25 S1 N2 C17 -79.2(4) . . . . ?
C8 N1 C1 C2 -174.9(4) . . . . ?
C9 N1 C1 C2 -1.7(7) . . . . ?
C8 N1 C1 C6 2.6(5) . . . . ?
C9 N1 C1 C6 175.8(4) . . . . ?
C6 C1 C2 C3 -0.1(7) . . . . ?
N1 C1 C2 C3 177.1(4) . . . . ?
C1 C2 C3 C4 -1.9(7) . . . . ?
C2 C3 C4 C5 3.3(8) . . . . ?
C3 C4 C5 C6 -2.6(7) . . . . ?
C4 C5 C6 C1 0.6(7) . . . . ?
C4 C5 C6 C7 -177.3(5) . . . . ?
C2 C1 C6 C5 0.7(7) . . . . ?
N1 C1 C6 C5 -176.9(4) . . . . ?
C2 C1 C6 C7 179.1(4) . . . . ?
N1 C1 C6 C7 1.4(5) . . . . ?
C5 C6 C7 C16 57.9(6) . . . . ?
C1 C6 C7 C16 -120.2(4) . . . . ?
C5 C6 C7 C8 173.8(5) . . . . ?
C1 C6 C7 C8 -4.3(5) . . . . ?
C5 C6 C7 C18 -63.2(6) . . . . ?
C1 C6 C7 C18 118.7(4) . . . . ?
C1 N1 C8 O1 174.5(4) . . . . ?
C9 N1 C8 O1 1.3(7) . . . . ?
C1 N1 C8 C7 -5.4(5) . . . . ?
C9 N1 C8 C7 -178.5(4) . . . . ?
C6 C7 C8 O1 -174.0(4) . . . . ?
C16 C7 C8 O1 -53.5(6) . . . . ?
C18 C7 C8 O1 59.6(6) . . . . ?
C6 C7 C8 N1 5.9(4) . . . . ?
C16 C7 C8 N1 126.3(4) . . . . ?
C18 C7 C8 N1 -120.6(4) . . . . ?
C8 N1 C9 C10 -120.4(4) . . . . ?
C1 N1 C9 C10 67.4(5) . . . . ?
N1 C9 C10 C15 -126.3(4) . . . . ?
N1 C9 C10 C11 51.9(6) . . . . ?
C15 C10 C11 C12 -1.2(7) . . . . ?
C9 C10 C11 C12 -179.4(4) . . . . ?
C10 C11 C12 C13 -0.5(7) . . . . ?
C11 C12 C13 C14 1.1(7) . . . . ?
C12 C13 C14 C15 -0.1(8) . . . . ?
C11 C10 C15 C14 2.2(7) . . . . ?
C9 C10 C15 C14 -179.6(4) . . . . ?
C13 C14 C15 C10 -1.6(8) . . . . ?
C17 N2 C16 O2 177.0(5) . . . . ?
S1 N2 C16 O2 19.7(7) . . . . ?
C17 N2 C16 C7 -1.9(5) . . . . ?
S1 N2 C16 C7 -159.2(3) . . . . ?
C6 C7 C16 O2 33.7(6) . . . . ?
C8 C7 C16 O2 -78.8(5) . . . . ?
C18 C7 C16 O2 162.3(4) . . . . ?
C6 C7 C16 N2 -147.4(4) . . . . ?
C8 C7 C16 N2 100.1(4) . . . . ?
C18 C7 C16 N2 -18.8(4) . . . . ?
C16 N2 C17 C18 22.0(5) . . . . ?
S1 N2 C17 C18 -179.5(3) . . . . ?
N2 C17 C18 C19 -158.2(4) . . . . ?
N2 C17 C18 C7 -32.1(4) . . . . ?
C6 C7 C18 C19 -75.8(5) . . . . ?
C16 C7 C18 C19 157.7(4) . . . . ?
C8 C7 C18 C19 41.9(5) . . . . ?
C6 C7 C18 C17 157.9(4) . . . . ?
C16 C7 C18 C17 31.4(4) . . . . ?
C8 C7 C18 C17 -84.4(4) . . . . ?
C17 C18 C19 C20 23.7(7) . . . . ?
C7 C18 C19 C20 -96.0(5) . . . . ?
C17 C18 C19 C24 -157.4(4) . . . . ?
C7 C18 C19 C24 82.9(5) . . . . ?
C24 C19 C20 C21 1.9(8) . . . . ?
C18 C19 C20 C21 -179.2(5) . . . . ?
C19 C20 C21 C22 -1.9(9) . . . . ?
C20 C21 C22 C23 1.6(9) . . . . ?
C21 C22 C23 C24 -1.4(8) . . . . ?
C20 C19 C24 C23 -1.7(7) . . . . ?
C18 C19 C24 C23 179.4(4) . . . . ?
C22 C23 C24 C19 1.5(8) . . . . ?
O4 S1 C25 C26 -14.7(4) . . . . ?
O3 S1 C25 C26 -149.3(4) . . . . ?
N2 S1 C25 C26 96.8(4) . . . . ?
O4 S1 C25 C30 167.6(4) . . . . ?
O3 S1 C25 C30 33.0(4) . . . . ?
N2 S1 C25 C30 -80.9(4) . . . . ?
C30 C25 C26 C27 1.1(7) . . . . ?
S1 C25 C26 C27 -176.6(4) . . . . ?
C25 C26 C27 C28 -1.2(8) . . . . ?
C26 C27 C28 C29 1.4(8) . . . . ?
C26 C27 C28 C31 -179.6(5) . . . . ?
C27 C28 C29 C30 -1.6(8) . . . . ?
C31 C28 C29 C30 179.4(5) . . . . ?
C28 C29 C30 C25 1.6(7) . . . . ?
C26 C25 C30 C29 -1.4(7) . . . . ?
S1 C25 C30 C29 176.4(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.962
_diffrn_reflns_theta_full        24.81
_diffrn_measured_fraction_theta_full 0.962
_refine_diff_density_max         0.212
_refine_diff_density_min         -0.233
_refine_diff_density_rms         0.049
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
