# Electronic Supplementary Material (ESI) for MedChemComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_10102f
_database_code_depnum_ccdc_archive 'CCDC 1476358'
_audit_update_record             
;
2016-04-25 deposited with the CCDC.
2016-06-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
5-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(tert-butyl)-N-(2-methylquinolin-8-yl)thiazol-2-amine
_chemical_name_common            ?
_chemical_melting_point          426-428
_chemical_formula_moiety         'C25 H25 N3 O2 S'
_chemical_formula_sum            'C25 H25 N3 O2 S'
_chemical_formula_weight         431.54

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   'I 1 2/a 1'
_symmetry_space_group_name_Hall  '-I 2ya'

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

_cell_length_a                   19.2951(9)
_cell_length_b                   13.6381(4)
_cell_length_c                   19.3808(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 119.209(5)
_cell_angle_gamma                90.00
_cell_volume                     4451.5(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    5772
_cell_measurement_theta_min      3.5320
_cell_measurement_theta_max      29.2430

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.37
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.288
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1824
_exptl_absorpt_coefficient_mu    0.172
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9327
_exptl_absorpt_correction_T_max  0.9390
_exptl_absorpt_process_details   
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.5058
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            12031
_diffrn_reflns_av_R_equivalents  0.0251
_diffrn_reflns_av_sigmaI/netI    0.0312
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.99
_diffrn_reflns_theta_max         26.00
_reflns_number_total             4371
_reflns_number_gt                3649
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
;
_computing_cell_refinement       
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
;
_computing_data_reduction        
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
;
_computing_structure_solution    'SHELXTL (Bruker, 2005)'
_computing_structure_refinement  SHELXTL
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL

_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 > 2sigma(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)+(0.0530P)²+5.2330P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4371
_refine_ls_number_parameters     297
_refine_ls_number_restraints     14
_refine_ls_R_factor_all          0.0538
_refine_ls_R_factor_gt           0.0430
_refine_ls_wR_factor_ref         0.1164
_refine_ls_wR_factor_gt          0.1074
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.065
_refine_ls_shift/su_max          0.006
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.07882(12) 0.16701(15) -0.07897(12) 0.0310(5) Uani 1 1 d . . .
H1A H 0.0819 0.0945 -0.0770 0.037 Uiso 1 1 calc R . .
H1B H 0.0582 0.1881 -0.1345 0.037 Uiso 1 1 calc R . .
C2 C 0.14412(11) 0.28206(14) 0.01164(10) 0.0230(4) Uani 1 1 d . . .
C3 C 0.19773(11) 0.35002(14) 0.05997(10) 0.0229(4) Uani 1 1 d . . .
H3 H 0.2504 0.3515 0.0679 0.027 Uiso 1 1 calc R . .
C4 C 0.17236(10) 0.41772(13) 0.09750(10) 0.0202(4) Uani 1 1 d . . .
C5 C 0.09561(11) 0.41243(14) 0.08576(11) 0.0252(4) Uani 1 1 d . . .
H5 H 0.0792 0.4582 0.1119 0.030 Uiso 1 1 calc R . .
C6 C 0.04143(11) 0.34137(15) 0.03637(11) 0.0273(4) Uani 1 1 d . . .
H6 H -0.0110 0.3379 0.0287 0.033 Uiso 1 1 calc R . .
C7 C 0.06749(11) 0.27759(14) -0.00011(10) 0.0231(4) Uani 1 1 d . . .
C8 C 0.23111(11) 0.49607(14) 0.14730(11) 0.0242(4) Uani 1 1 d . . .
H8A H 0.2811 0.4633 0.1854 0.029 Uiso 1 1 calc R . .
H8B H 0.2430 0.5369 0.1121 0.029 Uiso 1 1 calc R . .
C9 C 0.20601(10) 0.56310(13) 0.19300(10) 0.0216(4) Uani 1 1 d . A .
C10 C 0.21089(11) 0.55787(13) 0.26514(11) 0.0235(4) Uani 1 1 d . A .
C11 C 0.24399(13) 0.47748(16) 0.32771(12) 0.0362(5) Uani 1 1 d D . .
C12 C 0.3141(2) 0.5219(2) 0.40286(15) 0.0732(10) Uani 1 1 d . A .
H12A H 0.2952 0.5780 0.4208 0.110 Uiso 1 1 calc R . .
H12B H 0.3554 0.5438 0.3908 0.110 Uiso 1 1 calc R . .
H12C H 0.3361 0.4722 0.4446 0.110 Uiso 1 1 calc R . .
C13 C 0.1867(5) 0.4530(6) 0.3548(5) 0.038(2) Uani 0.50(2) 1 d PDU A 1
H13A H 0.2048 0.4811 0.4074 0.057 Uiso 0.50(2) 1 calc PR A 1
H13B H 0.1827 0.3816 0.3573 0.057 Uiso 0.50(2) 1 calc PR A 1
H13C H 0.1345 0.4800 0.3176 0.057 Uiso 0.50(2) 1 calc PR A 1
C13B C 0.1654(7) 0.4290(9) 0.3238(10) 0.066(3) Uani 0.50(2) 1 d PDU A 2
H13D H 0.1296 0.4066 0.2698 0.100 Uiso 0.50(2) 1 calc PR A 2
H13E H 0.1383 0.4781 0.3391 0.100 Uiso 0.50(2) 1 calc PR A 2
H13F H 0.1809 0.3732 0.3601 0.100 Uiso 0.50(2) 1 calc PR A 2
C14 C 0.27714(15) 0.38901(17) 0.30490(14) 0.0451(6) Uani 1 1 d . A .
H14A H 0.2955 0.3397 0.3469 0.068 Uiso 1 1 calc R . .
H14B H 0.3218 0.4099 0.2976 0.068 Uiso 1 1 calc R . .
H14C H 0.2355 0.3608 0.2555 0.068 Uiso 1 1 calc R . .
C15 C 0.15216(10) 0.70334(13) 0.23009(10) 0.0202(4) Uani 1 1 d . A .
C16 C 0.11637(11) 0.83459(13) 0.29562(10) 0.0216(4) Uani 1 1 d . A .
C17 C 0.14696(11) 0.79418(15) 0.37024(11) 0.0264(4) Uani 1 1 d . . .
H17 H 0.1713 0.7314 0.3810 0.032 Uiso 1 1 calc R . .
C18 C 0.14186(12) 0.84661(16) 0.43051(11) 0.0319(5) Uani 1 1 d . . .
H18 H 0.1634 0.8183 0.4817 0.038 Uiso 1 1 calc R . .
C19 C 0.10696(12) 0.93654(16) 0.41740(12) 0.0334(5) Uani 1 1 d . . .
H19 H 0.1039 0.9699 0.4589 0.040 Uiso 1 1 calc R . .
C20 C 0.07529(11) 0.97995(15) 0.34183(12) 0.0287(4) Uani 1 1 d . . .
C21 C 0.08033(10) 0.92984(14) 0.28058(11) 0.0229(4) Uani 1 1 d . . .
C22 C 0.02201(11) 1.05746(15) 0.19219(12) 0.0308(5) Uani 1 1 d . . .
C23 C 0.01427(13) 1.11223(16) 0.25013(14) 0.0397(5) Uani 1 1 d . . .
H23 H -0.0088 1.1758 0.2379 0.048 Uiso 1 1 calc R . .
C24 C 0.03988(13) 1.07379(17) 0.32311(14) 0.0383(5) Uani 1 1 d . . .
H24 H 0.0340 1.1101 0.3618 0.046 Uiso 1 1 calc R . .
C25 C -0.00627(14) 1.09925(17) 0.11139(14) 0.0415(5) Uani 1 1 d . . .
H25A H 0.0056 1.0532 0.0797 0.062 Uiso 1 1 calc R . .
H25B H 0.0208 1.1616 0.1158 0.062 Uiso 1 1 calc R . .
H25C H -0.0637 1.1103 0.0858 0.062 Uiso 1 1 calc R . .
N1 N 0.18035(9) 0.63844(12) 0.28573(9) 0.0245(3) Uani 1 1 d . . .
N2 N 0.11789(10) 0.79077(12) 0.23165(9) 0.0232(3) Uani 1 1 d . . .
N3 N 0.05356(9) 0.96866(11) 0.20685(9) 0.0246(3) Uani 1 1 d . . .
O1 O 0.02726(8) 0.20054(11) -0.05012(8) 0.0332(3) Uani 1 1 d . . .
O2 O 0.15550(8) 0.20815(11) -0.03017(9) 0.0374(4) Uani 1 1 d . . .
S1 S 0.16064(3) 0.67300(3) 0.14740(2) 0.02271(14) Uani 1 1 d . . .
H2 H 0.0999(12) 0.8276(16) 0.1910(12) 0.026(6) Uiso 1 1 d . . .


_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
C1 O2 1.426(2) . ?
C1 O1 1.433(2) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C3 1.364(3) . ?
C2 O2 1.376(2) . ?
C2 C7 1.383(3) . ?
C3 C4 1.403(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.386(3) . ?
C4 C8 1.513(2) . ?
C5 C6 1.404(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.362(3) . ?
C6 H6 0.9500 . ?
C7 O1 1.383(2) . ?
C8 C9 1.508(2) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.357(3) . ?
C9 S1 1.7432(18) . ?
C10 N1 1.394(2) . ?
C10 C11 1.525(3) . ?
C11 C13 1.475(7) . ?
C11 C14 1.528(3) . ?
C11 C12 1.548(4) . ?
C11 C13B 1.621(10) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C13B H13D 0.9800 . ?
C13B H13E 0.9800 . ?
C13B H13F 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 N1 1.292(2) . ?
C15 N2 1.371(2) . ?
C15 S1 1.7386(17) . ?
C16 C17 1.382(3) . ?
C16 N2 1.389(2) . ?
C16 C21 1.435(3) . ?
C17 C18 1.413(3) . ?
C17 H17 0.9500 . ?
C18 C19 1.362(3) . ?
C18 H18 0.9500 . ?
C19 C20 1.413(3) . ?
C19 H19 0.9500 . ?
C20 C24 1.412(3) . ?
C20 C21 1.413(3) . ?
C21 N3 1.367(2) . ?
C22 N3 1.323(3) . ?
C22 C23 1.416(3) . ?
C22 C25 1.497(3) . ?
C23 C24 1.356(3) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
N2 H2 0.85(2) . ?

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
O2 C1 O1 107.99(14) . . ?
O2 C1 H1A 110.1 . . ?
O1 C1 H1A 110.1 . . ?
O2 C1 H1B 110.1 . . ?
O1 C1 H1B 110.1 . . ?
H1A C1 H1B 108.4 . . ?
C3 C2 O2 128.06(17) . . ?
C3 C2 C7 122.30(17) . . ?
O2 C2 C7 109.62(16) . . ?
C2 C3 C4 117.63(17) . . ?
C2 C3 H3 121.2 . . ?
C4 C3 H3 121.2 . . ?
C5 C4 C3 119.72(17) . . ?
C5 C4 C8 123.31(16) . . ?
C3 C4 C8 116.94(16) . . ?
C4 C5 C6 121.89(17) . . ?
C4 C5 H5 119.1 . . ?
C6 C5 H5 119.1 . . ?
C7 C6 C5 116.99(17) . . ?
C7 C6 H6 121.5 . . ?
C5 C6 H6 121.5 . . ?
C6 C7 O1 128.73(17) . . ?
C6 C7 C2 121.48(17) . . ?
O1 C7 C2 109.77(16) . . ?
C9 C8 C4 116.57(15) . . ?
C9 C8 H8A 108.1 . . ?
C4 C8 H8A 108.1 . . ?
C9 C8 H8B 108.1 . . ?
C4 C8 H8B 108.1 . . ?
H8A C8 H8B 107.3 . . ?
C10 C9 C8 133.86(17) . . ?
C10 C9 S1 109.44(14) . . ?
C8 C9 S1 116.70(13) . . ?
C9 C10 N1 115.29(16) . . ?
C9 C10 C11 130.46(17) . . ?
N1 C10 C11 114.25(16) . . ?
C13 C11 C10 110.5(3) . . ?
C13 C11 C14 114.6(4) . . ?
C10 C11 C14 114.18(17) . . ?
C13 C11 C12 102.5(4) . . ?
C10 C11 C12 107.52(19) . . ?
C14 C11 C12 106.5(2) . . ?
C10 C11 C13B 103.7(4) . . ?
C14 C11 C13B 100.3(5) . . ?
C12 C11 C13B 124.8(7) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C13B H13D 109.5 . . ?
C11 C13B H13E 109.5 . . ?
H13D C13B H13E 109.5 . . ?
C11 C13B H13F 109.5 . . ?
H13D C13B H13F 109.5 . . ?
H13E C13B H13F 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N1 C15 N2 126.06(16) . . ?
N1 C15 S1 114.56(14) . . ?
N2 C15 S1 119.38(13) . . ?
C17 C16 N2 125.31(17) . . ?
C17 C16 C21 119.38(16) . . ?
N2 C16 C21 115.30(16) . . ?
C16 C17 C18 119.78(19) . . ?
C16 C17 H17 120.1 . . ?
C18 C17 H17 120.1 . . ?
C19 C18 C17 121.92(19) . . ?
C19 C18 H18 119.0 . . ?
C17 C18 H18 119.0 . . ?
C18 C19 C20 119.68(18) . . ?
C18 C19 H19 120.2 . . ?
C20 C19 H19 120.2 . . ?
C24 C20 C19 123.80(18) . . ?
C24 C20 C21 116.45(19) . . ?
C19 C20 C21 119.73(19) . . ?
N3 C21 C20 123.01(18) . . ?
N3 C21 C16 117.48(15) . . ?
C20 C21 C16 119.50(17) . . ?
N3 C22 C23 121.9(2) . . ?
N3 C22 C25 117.90(18) . . ?
C23 C22 C25 120.21(19) . . ?
C24 C23 C22 119.8(2) . . ?
C24 C23 H23 120.1 . . ?
C22 C23 H23 120.1 . . ?
C23 C24 C20 120.18(19) . . ?
C23 C24 H24 119.9 . . ?
C20 C24 H24 119.9 . . ?
C22 C25 H25A 109.5 . . ?
C22 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C22 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C15 N1 C10 111.45(15) . . ?
C15 N2 C16 127.89(16) . . ?
C15 N2 H2 118.4(14) . . ?
C16 N2 H2 113.3(14) . . ?
C22 N3 C21 118.60(16) . . ?
C7 O1 C1 104.87(14) . . ?
C2 O2 C1 105.46(14) . . ?
C15 S1 C9 89.26(8) . . ?

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
O2 C2 C3 C4 -178.99(17) . . . . ?
C7 C2 C3 C4 -0.9(3) . . . . ?
C2 C3 C4 C5 1.2(3) . . . . ?
C2 C3 C4 C8 -176.71(16) . . . . ?
C3 C4 C5 C6 -0.6(3) . . . . ?
C8 C4 C5 C6 177.13(18) . . . . ?
C4 C5 C6 C7 -0.3(3) . . . . ?
C5 C6 C7 O1 178.82(18) . . . . ?
C5 C6 C7 C2 0.6(3) . . . . ?
C3 C2 C7 C6 -0.1(3) . . . . ?
O2 C2 C7 C6 178.37(18) . . . . ?
C3 C2 C7 O1 -178.55(17) . . . . ?
O2 C2 C7 O1 -0.1(2) . . . . ?
C5 C4 C8 C9 7.3(3) . . . . ?
C3 C4 C8 C9 -174.91(16) . . . . ?
C4 C8 C9 C10 86.8(3) . . . . ?
C4 C8 C9 S1 -93.46(18) . . . . ?
C8 C9 C10 N1 179.33(18) . . . . ?
S1 C9 C10 N1 -0.4(2) . . . . ?
C8 C9 C10 C11 -1.2(4) . . . . ?
S1 C9 C10 C11 179.07(18) . . . . ?
C9 C10 C11 C13 -130.7(5) . . . . ?
N1 C10 C11 C13 48.8(5) . . . . ?
C9 C10 C11 C14 0.3(3) . . . . ?
N1 C10 C11 C14 179.77(18) . . . . ?
C9 C10 C11 C12 118.2(3) . . . . ?
N1 C10 C11 C12 -62.3(2) . . . . ?
C9 C10 C11 C13B -107.9(7) . . . . ?
N1 C10 C11 C13B 71.6(7) . . . . ?
N2 C16 C17 C18 179.79(17) . . . . ?
C21 C16 C17 C18 0.5(3) . . . . ?
C16 C17 C18 C19 0.4(3) . . . . ?
C17 C18 C19 C20 -0.5(3) . . . . ?
C18 C19 C20 C24 -178.31(19) . . . . ?
C18 C19 C20 C21 -0.2(3) . . . . ?
C24 C20 C21 N3 0.6(3) . . . . ?
C19 C20 C21 N3 -177.63(17) . . . . ?
C24 C20 C21 C16 179.33(17) . . . . ?
C19 C20 C21 C16 1.1(3) . . . . ?
C17 C16 C21 N3 177.56(16) . . . . ?
N2 C16 C21 N3 -1.8(2) . . . . ?
C17 C16 C21 C20 -1.2(3) . . . . ?
N2 C16 C21 C20 179.40(16) . . . . ?
N3 C22 C23 C24 0.2(3) . . . . ?
C25 C22 C23 C24 179.9(2) . . . . ?
C22 C23 C24 C20 0.9(3) . . . . ?
C19 C20 C24 C23 176.8(2) . . . . ?
C21 C20 C24 C23 -1.3(3) . . . . ?
N2 C15 N1 C10 179.92(17) . . . . ?
S1 C15 N1 C10 -0.4(2) . . . . ?
C9 C10 N1 C15 0.5(2) . . . . ?
C11 C10 N1 C15 -179.04(16) . . . . ?
N1 C15 N2 C16 10.2(3) . . . . ?
S1 C15 N2 C16 -169.46(14) . . . . ?
C17 C16 N2 C15 -3.3(3) . . . . ?
C21 C16 N2 C15 176.07(17) . . . . ?
C23 C22 N3 C21 -0.9(3) . . . . ?
C25 C22 N3 C21 179.41(17) . . . . ?
C20 C21 N3 C22 0.5(3) . . . . ?
C16 C21 N3 C22 -178.24(16) . . . . ?
C6 C7 O1 C1 172.6(2) . . . . ?
C2 C7 O1 C1 -9.0(2) . . . . ?
O2 C1 O1 C7 14.7(2) . . . . ?
C3 C2 O2 C1 -172.41(19) . . . . ?
C7 C2 O2 C1 9.3(2) . . . . ?
O1 C1 O2 C2 -14.8(2) . . . . ?
N1 C15 S1 C9 0.14(15) . . . . ?
N2 C15 S1 C9 179.84(15) . . . . ?
C10 C9 S1 C15 0.17(14) . . . . ?
C8 C9 S1 C15 -179.64(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.411
_refine_diff_density_min         -0.319
_refine_diff_density_rms         0.051

_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_solvent_exptl_crystal_recrystallization_method ethanol
