# Electronic Supplementary Material (ESI) for ChemComm.
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1494086'
_audit_update_record             
;
2016-07-17 deposited with the CCDC.
2016-10-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H22 N2 O2 S'
_chemical_formula_sum            'C19 H22 N2 O2 S'
_chemical_formula_weight         342.45
_chemical_absolute_configuration ad

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   'P2(1)   '
_symmetry_space_group_name_Hall  'P2yb   '

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

_cell_length_a                   9.5967(10)
_cell_length_b                   9.2650(8)
_cell_length_c                   10.1709(10)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.244(3)
_cell_angle_gamma                90.00
_cell_volume                     883.76(15)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    1607
_cell_measurement_theta_min      3.09
_cell_measurement_theta_max      24.19

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.287
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             364
_exptl_absorpt_coefficient_mu    0.197
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6563
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_process_details   'SADABS (Bruker, 2012)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  'TRIUMPH curved crystal monochromator'
_diffrn_measurement_device_type  'PHOTON100 CMOS detector'
_diffrn_measurement_method       'omega scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            5825
_diffrn_reflns_av_R_equivalents  0.0467
_diffrn_reflns_av_sigmaI/netI    0.0707
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         3.09
_diffrn_reflns_theta_max         25.35
_reflns_number_total             3038
_reflns_number_gt                2294
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_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 > 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)+(0.0344P)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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.06(8)
_refine_ls_number_reflns         3038
_refine_ls_number_parameters     220
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0760
_refine_ls_R_factor_gt           0.0438
_refine_ls_wR_factor_ref         0.0863
_refine_ls_wR_factor_gt          0.0767
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.026
_refine_ls_shift/su_max          0.000
_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 0.4946(3) 0.0442(3) 0.2149(3) 0.0236(7) Uani 1 1 d . . .
H1 H 0.5583 0.0698 0.1523 0.028 Uiso 1 1 calc R . .
C2 C 0.5353(3) 0.1405(3) 0.3409(3) 0.0254(7) Uani 1 1 d . . .
C3 C 0.6683(3) 0.0566(3) 0.4106(3) 0.0275(7) Uani 1 1 d . . .
C4 C 0.3790(3) -0.2189(4) 0.0709(3) 0.0292(7) Uani 1 1 d . . .
C5 C 0.3298(3) -0.0713(3) 0.0189(3) 0.0286(8) Uani 1 1 d . . .
H5 H 0.3933 -0.0385 -0.0415 0.034 Uiso 1 1 calc R . .
C6 C 0.1787(4) -0.0781(4) -0.0643(3) 0.0367(8) Uani 1 1 d . . .
H6 H 0.1367 0.0098 -0.1012 0.044 Uiso 1 1 calc R . .
C7 C 0.1009(4) -0.1966(4) -0.0896(3) 0.0413(9) Uani 1 1 d . . .
C8 C 0.1554(4) -0.3408(4) -0.0342(4) 0.0519(11) Uani 1 1 d . . .
H8A H 0.0899 -0.3794 0.0204 0.062 Uiso 1 1 calc R . .
H8B H 0.1536 -0.4081 -0.1102 0.062 Uiso 1 1 calc R . .
C9 C 0.3023(4) -0.3375(4) 0.0501(3) 0.0376(9) Uani 1 1 d . . .
H9 H 0.3423 -0.4246 0.0906 0.045 Uiso 1 1 calc R . .
C10 C -0.0485(4) -0.1938(4) -0.1749(4) 0.0658(13) Uani 1 1 d . . .
H10A H -0.0697 -0.0971 -0.2127 0.099 Uiso 1 1 calc R . .
H10B H -0.1168 -0.2185 -0.1191 0.099 Uiso 1 1 calc R . .
H10C H -0.0561 -0.2641 -0.2481 0.099 Uiso 1 1 calc R . .
C11 C 0.3430(3) 0.0388(3) 0.1344(3) 0.0289(8) Uani 1 1 d . . .
H11A H 0.3143 0.1356 0.0970 0.035 Uiso 1 1 calc R . .
H11B H 0.2781 0.0111 0.1940 0.035 Uiso 1 1 calc R . .
C12 C 0.5654(4) 0.2947(3) 0.3012(3) 0.0391(9) Uani 1 1 d . . .
H12A H 0.5878 0.3552 0.3820 0.059 Uiso 1 1 calc R . .
H12B H 0.4812 0.3333 0.2394 0.059 Uiso 1 1 calc R . .
H12C H 0.6466 0.2945 0.2568 0.059 Uiso 1 1 calc R . .
C13 C 0.4210(3) 0.1370(3) 0.4260(3) 0.0341(8) Uani 1 1 d . . .
H13A H 0.3943 0.0367 0.4388 0.051 Uiso 1 1 calc R . .
H13B H 0.3368 0.1907 0.3798 0.051 Uiso 1 1 calc R . .
H13C H 0.4589 0.1813 0.5138 0.051 Uiso 1 1 calc R . .
C14 C 0.7922(3) 0.1134(3) 0.5100(3) 0.0294(8) Uani 1 1 d . . .
C15 C 0.7753(4) 0.2171(3) 0.6049(3) 0.0393(9) Uani 1 1 d . . .
H15 H 0.6831 0.2528 0.6075 0.047 Uiso 1 1 calc R . .
C16 C 0.8946(4) 0.2680(4) 0.6958(3) 0.0448(9) Uani 1 1 d . . .
H16 H 0.8828 0.3363 0.7623 0.054 Uiso 1 1 calc R . .
C17 C 1.0287(4) 0.2210(3) 0.6908(3) 0.0415(9) Uani 1 1 d . . .
H17 H 1.1093 0.2584 0.7521 0.050 Uiso 1 1 calc R . .
C18 C 1.0468(4) 0.1192(4) 0.5965(3) 0.0481(10) Uani 1 1 d . . .
H18 H 1.1397 0.0867 0.5924 0.058 Uiso 1 1 calc R . .
C19 C 0.9278(4) 0.0647(4) 0.5075(3) 0.0411(9) Uani 1 1 d . . .
H19 H 0.9400 -0.0070 0.4441 0.049 Uiso 1 1 calc R . .
N1 N 0.6706(3) -0.0765(3) 0.3726(2) 0.0286(6) Uani 1 1 d . . .
N2 N 0.5402(3) -0.0998(2) 0.2760(2) 0.0277(6) Uani 1 1 d . . .
O1 O 0.6495(2) -0.1797(2) 0.07772(19) 0.0355(6) Uani 1 1 d . . .
O2 O 0.5872(2) -0.3606(2) 0.2321(2) 0.0402(6) Uani 1 1 d . . .
S1 S 0.55615(9) -0.22618(7) 0.16305(7) 0.0296(2) Uani 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 N2 1.498(3) . ?
C1 C11 1.512(4) . ?
C1 C2 1.542(4) . ?
C1 H1 1.0000 . ?
C2 C12 1.529(4) . ?
C2 C3 1.534(4) . ?
C2 C13 1.535(4) . ?
C3 N1 1.295(3) . ?
C3 C14 1.484(4) . ?
C4 C9 1.315(4) . ?
C4 C5 1.505(4) . ?
C4 S1 1.760(3) . ?
C5 C6 1.517(4) . ?
C5 C11 1.541(4) . ?
C5 H5 1.0000 . ?
C6 C7 1.322(5) . ?
C6 H6 0.9500 . ?
C7 C8 1.500(5) . ?
C7 C10 1.511(4) . ?
C8 C9 1.487(5) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 H9 0.9500 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 C19 1.383(4) . ?
C14 C15 1.396(4) . ?
C15 C16 1.392(4) . ?
C15 H15 0.9500 . ?
C16 C17 1.370(4) . ?
C16 H16 0.9500 . ?
C17 C18 1.382(5) . ?
C17 H17 0.9500 . ?
C18 C19 1.394(4) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
N1 N2 1.434(3) . ?
N2 S1 1.670(3) . ?
O1 S1 1.439(2) . ?
O2 S1 1.430(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
N2 C1 C11 111.0(2) . . ?
N2 C1 C2 99.8(2) . . ?
C11 C1 C2 120.9(2) . . ?
N2 C1 H1 108.1 . . ?
C11 C1 H1 108.1 . . ?
C2 C1 H1 108.1 . . ?
C12 C2 C3 114.2(3) . . ?
C12 C2 C13 111.5(2) . . ?
C3 C2 C13 110.6(2) . . ?
C12 C2 C1 110.5(2) . . ?
C3 C2 C1 97.5(2) . . ?
C13 C2 C1 111.8(2) . . ?
N1 C3 C14 118.6(3) . . ?
N1 C3 C2 114.2(3) . . ?
C14 C3 C2 127.1(3) . . ?
C9 C4 C5 125.4(3) . . ?
C9 C4 S1 119.9(3) . . ?
C5 C4 S1 114.7(2) . . ?
C4 C5 C6 110.5(3) . . ?
C4 C5 C11 111.4(2) . . ?
C6 C5 C11 111.5(3) . . ?
C4 C5 H5 107.8 . . ?
C6 C5 H5 107.8 . . ?
C11 C5 H5 107.8 . . ?
C7 C6 C5 125.2(3) . . ?
C7 C6 H6 117.4 . . ?
C5 C6 H6 117.4 . . ?
C6 C7 C8 121.9(3) . . ?
C6 C7 C10 121.7(3) . . ?
C8 C7 C10 116.3(3) . . ?
C9 C8 C7 114.2(3) . . ?
C9 C8 H8A 108.7 . . ?
C7 C8 H8A 108.7 . . ?
C9 C8 H8B 108.7 . . ?
C7 C8 H8B 108.7 . . ?
H8A C8 H8B 107.6 . . ?
C4 C9 C8 122.7(3) . . ?
C4 C9 H9 118.6 . . ?
C8 C9 H9 118.6 . . ?
C7 C10 H10A 109.5 . . ?
C7 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C7 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C1 C11 C5 110.4(2) . . ?
C1 C11 H11A 109.6 . . ?
C5 C11 H11A 109.6 . . ?
C1 C11 H11B 109.6 . . ?
C5 C11 H11B 109.6 . . ?
H11A C11 H11B 108.1 . . ?
C2 C12 H12A 109.5 . . ?
C2 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C2 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C2 C13 H13A 109.5 . . ?
C2 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C2 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C19 C14 C15 119.0(3) . . ?
C19 C14 C3 119.6(3) . . ?
C15 C14 C3 121.4(3) . . ?
C16 C15 C14 119.5(3) . . ?
C16 C15 H15 120.2 . . ?
C14 C15 H15 120.2 . . ?
C17 C16 C15 120.9(3) . . ?
C17 C16 H16 119.5 . . ?
C15 C16 H16 119.5 . . ?
C16 C17 C18 120.0(3) . . ?
C16 C17 H17 120.0 . . ?
C18 C17 H17 120.0 . . ?
C17 C18 C19 119.5(3) . . ?
C17 C18 H18 120.3 . . ?
C19 C18 H18 120.3 . . ?
C14 C19 C18 121.0(3) . . ?
C14 C19 H19 119.5 . . ?
C18 C19 H19 119.5 . . ?
C3 N1 N2 106.3(2) . . ?
N1 N2 C1 106.6(2) . . ?
N1 N2 S1 112.51(18) . . ?
C1 N2 S1 113.64(18) . . ?
O2 S1 O1 117.76(13) . . ?
O2 S1 N2 108.22(12) . . ?
O1 S1 N2 111.37(12) . . ?
O2 S1 C4 111.88(15) . . ?
O1 S1 C4 108.75(13) . . ?
N2 S1 C4 96.91(13) . . ?

_diffrn_measured_fraction_theta_max 0.981
_diffrn_reflns_theta_full        25.35
_diffrn_measured_fraction_theta_full 0.981
_refine_diff_density_max         0.209
_refine_diff_density_min         -0.180
_refine_diff_density_rms         0.044
####################################################################### 
# 
# 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_qqz-108
_database_code_depnum_ccdc_archive 'CCDC 1494112'
_audit_update_record             
;
2016-07-18 deposited with the CCDC.
2016-10-05 downloaded from the CCDC.
;
_audit_creation_date             2016-07-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H20 N2 O2 S'
_chemical_formula_sum            'C19 H20 N2 O2 S'
_chemical_formula_weight         340.43
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.3100(9)
_cell_length_b                   13.2449(13)
_cell_length_c                   14.8906(15)
_cell_angle_alpha                69.5060(10)
_cell_angle_beta                 77.9270(10)
_cell_angle_gamma                89.1630(10)
_cell_volume                     1678.5(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9949
_cell_measurement_temperature    100.15
_cell_measurement_theta_max      31.815
_cell_measurement_theta_min      2.241
_shelx_estimated_absorpt_T_max   0.980
_shelx_estimated_absorpt_T_min   0.980
_exptl_absorpt_coefficient_mu    0.207
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.347
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0188
_diffrn_reflns_av_unetI/netI     0.0303
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.914
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            20351
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.914
_diffrn_reflns_theta_full        25.250
_diffrn_reflns_theta_max         32.042
_diffrn_reflns_theta_min         1.496
_diffrn_ambient_temperature      100.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.914
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9233
_reflns_number_total             10676
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.561
_refine_diff_density_min         -0.337
_refine_diff_density_rms         0.062
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     535
_refine_ls_number_reflns         10676
_refine_ls_number_restraints     7
_refine_ls_R_factor_all          0.0485
_refine_ls_R_factor_gt           0.0413
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0611P)²+0.7303P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1120
_refine_ls_wR_factor_ref         0.1181
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C9-C8 \\sim C8-C9'
 with sigma of 0.005
3. Uiso/Uaniso restraints and constraints
Uanis(C11') \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(C9) = Uanis(C9')
4. Others
 Sof(H31C)=Sof(H31D)=Sof(N3')=Sof(N4')=Sof(C30')=Sof(H30')=Sof(O5)=Sof(O4')=1-
 FVAR(1)
 Sof(O3)=Sof(O4)=Sof(N3)=Sof(N4)=Sof(C30)=Sof(H30)=Sof(H31A)=Sof(H31B)=FVAR(1)
 Sof(H12C)=Sof(H12D)=Sof(N1')=Sof(N2')=Sof(C11')=Sof(H11')=Sof(O1')=Sof(O2')=
 Sof(C9')=Sof(H9'A)=Sof(H9'B)=Sof(H9'C)=1-FVAR(2)
 Sof(O1)=Sof(O2)=Sof(N1)=Sof(N2)=Sof(C9)=Sof(H9A)=Sof(H9B)=Sof(H9C)=Sof(C11)=
 Sof(H11)=Sof(H12A)=Sof(H12B)=FVAR(2)
5.a Riding coordinates:
 C30(H30)
5.b Ternary CH refined with riding coordinates:
 C30'(H30'), C11(H11), C11'(H11')
5.c Secondary CH2 refined with riding coordinates:
 C31(H31A,H31B), C31(H31C,H31D), C12(H12A,H12B), C12(H12C,H12D)
5.d Aromatic/amide H refined with riding coordinates:
 C21(H21), C22(H22), C23(H23), C24(H24), C25(H25), C34(H34), C35(H35),
 C37(H37), C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C15(H15), C16(H16), C18(H18)
5.e Idealised Me refined as rotating group:
 C28(H28A,H28B,H28C), C29(H29A,H29B,H29C), C38(H38A,H38B,H38C), C9(H9A,H9B,
 H9C), C10(H10A,H10B,H10C), C19(H19A,H19B,H19C), C9'(H9'A,H9'B,H9'C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
S2 S 0.31144(3) 0.27853(2) 0.12437(2) 0.01674(7) Uani 1 1 d . . . . .
O3 O 0.2267(2) 0.17545(18) 0.18140(17) 0.0205(4) Uani 0.605(3) 1 d . . P A 1
O4 O 0.2829(3) 0.33763(16) 0.03242(14) 0.0212(4) Uani 0.605(3) 1 d . . P A 1
N3 N 0.53905(18) 0.18774(14) 0.06460(14) 0.0171(4) Uani 0.605(3) 1 d . . P A 1
N4 N 0.48928(17) 0.25397(12) 0.12019(12) 0.0147(4) Uani 0.605(3) 1 d . . P A 1
C20 C 0.75775(13) 0.14928(10) -0.02637(9) 0.0193(2) Uani 1 1 d . . . . .
C21 C 0.69679(15) 0.04495(11) -0.00316(9) 0.0237(2) Uani 1 1 d . . . . .
H21 H 0.6021 0.0234 0.0389 0.028 Uiso 1 1 calc R . . . .
C22 C 0.77266(18) -0.02734(11) -0.04071(10) 0.0278(3) Uani 1 1 d . . . . .
H22 H 0.7302 -0.0980 -0.0242 0.033 Uiso 1 1 calc R . . . .
C23 C 0.91067(17) 0.00364(12) -0.10240(11) 0.0300(3) Uani 1 1 d . . . . .
H23 H 0.9636 -0.0461 -0.1276 0.036 Uiso 1 1 calc R . . . .
C24 C 0.97091(16) 0.10667(13) -0.12713(12) 0.0322(3) Uani 1 1 d . . . . .
H24 H 1.0647 0.1281 -0.1704 0.039 Uiso 1 1 calc R . . . .
C25 C 0.89608(15) 0.17967(12) -0.08954(11) 0.0272(3) Uani 1 1 d . . . . .
H25 H 0.9391 0.2504 -0.1069 0.033 Uiso 1 1 calc R . . . .
C26 C 0.67495(13) 0.22118(10) 0.01901(9) 0.0206(2) Uani 1 1 d . . . . .
C27 C 0.73635(12) 0.30703(9) 0.04980(9) 0.0185(2) Uani 1 1 d . . . . .
C28 C 0.82124(19) 0.40326(12) -0.03529(13) 0.0379(4) Uani 1 1 d . . . . .
H28A H 0.9207 0.3835 -0.0575 0.057 Uiso 1 1 calc GR . . . .
H28B H 0.8275 0.4644 -0.0133 0.057 Uiso 1 1 calc GR . . . .
H28C H 0.7700 0.4237 -0.0897 0.057 Uiso 1 1 calc GR . . . .
C29 C 0.83111(18) 0.25820(12) 0.12400(11) 0.0330(3) Uani 1 1 d . . . . .
H29A H 0.7741 0.1992 0.1802 0.050 Uiso 1 1 calc GR . . . .
H29B H 0.8623 0.3138 0.1466 0.050 Uiso 1 1 calc GR . . . .
H29C H 0.9180 0.2301 0.0931 0.050 Uiso 1 1 calc GR . . . .
C30 C 0.5877(2) 0.35422(19) 0.07951(19) 0.0153(4) Uani 0.605(3) 1 d . . P A 1
H30 H 0.5591 0.4043 0.0190 0.018 Uiso 0.605(3) 1 d R . P A 1
C31 C 0.57461(13) 0.40945(10) 0.15405(10) 0.0202(2) Uani 1 1 d . . . . .
H31A H 0.6271 0.3686 0.2056 0.024 Uiso 0.605(3) 1 calc R . P A 1
H31B H 0.6237 0.4829 0.1211 0.024 Uiso 0.605(3) 1 calc R . P A 1
H31C H 0.6079 0.4757 0.0959 0.024 Uiso 0.395(3) 1 calc R . P A 2
H31D H 0.6384 0.4041 0.2008 0.024 Uiso 0.395(3) 1 calc R . P A 2
C32 C 0.41763(13) 0.41825(9) 0.20192(9) 0.0179(2) Uani 1 1 d . . . . .
C33 C 0.29727(12) 0.35987(9) 0.19684(8) 0.0160(2) Uani 1 1 d . . . . .
C34 C 0.15518(13) 0.36532(9) 0.24727(9) 0.0184(2) Uani 1 1 d . . . . .
H34 H 0.0755 0.3238 0.2438 0.022 Uiso 1 1 calc R . . . .
C35 C 0.13047(13) 0.43139(10) 0.30250(9) 0.0204(2) Uani 1 1 d . . . . .
H35 H 0.0337 0.4347 0.3374 0.025 Uiso 1 1 calc R . . . .
C36 C 0.24668(14) 0.49303(11) 0.30727(10) 0.0235(2) Uani 1 1 d . . . . .
C37 C 0.38822(14) 0.48485(11) 0.25769(11) 0.0241(2) Uani 1 1 d . . . . .
H37 H 0.4676 0.5260 0.2619 0.029 Uiso 1 1 calc R . . . .
C38 C 0.21910(18) 0.56826(15) 0.36411(14) 0.0390(4) Uani 1 1 d . . . . .
H38A H 0.3058 0.5744 0.3900 0.058 Uiso 1 1 calc GR . . . .
H38B H 0.1336 0.5397 0.4187 0.058 Uiso 1 1 calc GR . . . .
H38C H 0.2000 0.6397 0.3206 0.058 Uiso 1 1 calc GR . . . .
N3' N 0.5355(3) 0.2384(2) 0.0120(2) 0.0197(6) Uani 0.395(3) 1 d . . P A 2
N4' N 0.4862(3) 0.3133(2) 0.06014(19) 0.0171(6) Uani 0.395(3) 1 d . . P A 2
C30' C 0.5911(3) 0.3137(3) 0.1231(3) 0.0167(6) Uani 0.395(3) 1 d . . P A 2
H30' H 0.5729 0.2461 0.1824 0.020 Uiso 0.395(3) 1 calc R . P A 2
S1 S 0.73086(3) 0.19196(2) 0.41945(2) 0.01690(7) Uani 1 1 d . . . . .
O1 O 0.61106(16) 0.19644(11) 0.37186(12) 0.0230(3) Uani 0.881(3) 1 d . . P B 1
O2 O 0.84138(18) 0.27998(12) 0.37547(12) 0.0231(3) Uani 0.881(3) 1 d . . P B 1
N1 N 0.67271(13) 0.17480(9) 0.53756(8) 0.0157(3) Uani 0.881(3) 1 d . . P B 1
N2 N 0.59408(14) 0.26346(9) 0.55105(8) 0.0169(3) Uani 0.881(3) 1 d . . P B 1
C1 C 0.36937(14) 0.39601(10) 0.60194(9) 0.0208(2) Uani 1 1 d . . . . .
H1 H 0.4072 0.4129 0.5336 0.025 Uiso 1 1 calc R . . . .
C2 C 0.28314(15) 0.46797(10) 0.63424(10) 0.0246(2) Uani 1 1 d . . . . .
H2 H 0.2633 0.5343 0.5882 0.029 Uiso 1 1 calc R . . . .
C3 C 0.22555(14) 0.44306(11) 0.73436(10) 0.0233(2) Uani 1 1 d . . . . .
H3 H 0.1657 0.4921 0.7564 0.028 Uiso 1 1 calc R . . . .
C4 C 0.25561(14) 0.34648(11) 0.80199(10) 0.0233(2) Uani 1 1 d . . . . .
H4 H 0.2167 0.3297 0.8702 0.028 Uiso 1 1 calc R . . . .
C5 C 0.34283(14) 0.27450(10) 0.76950(9) 0.0214(2) Uani 1 1 d . . . . .
H5 H 0.3629 0.2085 0.8158 0.026 Uiso 1 1 calc R . . . .
C6 C 0.40125(12) 0.29853(9) 0.66909(9) 0.0174(2) Uani 1 1 d . . . . .
C7 C 0.49661(13) 0.22457(9) 0.63309(8) 0.0170(2) Uani 1 1 d . . . . .
C8 C 0.50581(13) 0.10394(9) 0.68640(8) 0.0182(2) Uani 1 1 d D . . . .
C9 C 0.60676(18) 0.08417(15) 0.75885(12) 0.0214(3) Uani 0.881(3) 1 d D . P B 1
H9A H 0.7054 0.1172 0.7234 0.032 Uiso 0.881(3) 1 calc GR . P B 1
H9B H 0.6124 0.0063 0.7913 0.032 Uiso 0.881(3) 1 calc GR . P B 1
H9C H 0.5672 0.1163 0.8083 0.032 Uiso 0.881(3) 1 calc GR . P B 1
C10 C 0.35813(15) 0.03940(10) 0.73467(10) 0.0239(2) Uani 1 1 d . . . . .
H10A H 0.3144 0.0542 0.7943 0.036 Uiso 1 1 calc GR . . . .
H10B H 0.3732 -0.0379 0.7519 0.036 Uiso 1 1 calc GR . . . .
H10C H 0.2920 0.0604 0.6888 0.036 Uiso 1 1 calc GR . . . .
C11 C 0.57478(16) 0.07523(10) 0.59485(10) 0.0164(3) Uani 0.881(3) 1 d . . P B 1
H11 H 0.4964 0.0719 0.5590 0.020 Uiso 0.881(3) 1 calc R . P B 1
C12 C 0.65950(14) -0.02487(9) 0.60902(9) 0.0206(2) Uani 1 1 d . . . . .
H12A H 0.5889 -0.0889 0.6360 0.025 Uiso 0.881(3) 1 calc R . P B 1
H12B H 0.7196 -0.0305 0.6579 0.025 Uiso 0.881(3) 1 calc R . P B 1
H12C H 0.7003 -0.0689 0.6657 0.025 Uiso 0.119(3) 1 calc R . P B 2
H12D H 0.5615 -0.0584 0.6160 0.025 Uiso 0.119(3) 1 calc R . P B 2
C13 C 0.75915(13) -0.02628(10) 0.51565(9) 0.0195(2) Uani 1 1 d . . . . .
C14 C 0.81076(13) 0.06735(9) 0.43406(9) 0.0181(2) Uani 1 1 d . . . . .
C15 C 0.92132(13) 0.06428(10) 0.35596(9) 0.0205(2) Uani 1 1 d . . . . .
H15 H 0.9597 0.1290 0.3030 0.025 Uiso 1 1 calc R . . . .
C16 C 0.97462(14) -0.03397(11) 0.35629(10) 0.0225(2) Uani 1 1 d . . . . .
H16 H 1.0510 -0.0361 0.3037 0.027 Uiso 1 1 calc R . . . .
C17 C 0.91759(14) -0.12982(11) 0.43288(10) 0.0229(2) Uani 1 1 d . . . . .
C18 C 0.81295(15) -0.12436(10) 0.51227(10) 0.0226(2) Uani 1 1 d . . . . .
H18 H 0.7768 -0.1891 0.5659 0.027 Uiso 1 1 calc R . . . .
C19 C 0.96789(17) -0.23743(11) 0.42962(12) 0.0298(3) Uani 1 1 d . . . . .
H19A H 1.0609 -0.2511 0.4514 0.045 Uiso 1 1 calc GR . . . .
H19B H 0.9822 -0.2365 0.3622 0.045 Uiso 1 1 calc GR . . . .
H19C H 0.8932 -0.2946 0.4731 0.045 Uiso 1 1 calc GR . . . .
N1' N 0.5904(11) 0.1560(7) 0.5189(7) 0.024(2) Uani 0.119(3) 1 d . . P B 2
N2' N 0.5163(12) 0.2461(8) 0.5353(8) 0.027(2) Uani 0.119(3) 1 d . . P B 2
C11' C 0.6415(11) 0.0899(7) 0.6112(7) 0.0135(18) Uani 0.119(3) 1 d . U P B 2
H11' H 0.7346 0.1224 0.6160 0.016 Uiso 0.119(3) 1 calc R . P B 2
O1' O 0.6560(14) 0.2249(10) 0.3355(8) 0.028(2) Uani 0.119(3) 1 d . . P B 2
O2' O 0.8311(14) 0.2717(9) 0.4163(10) 0.026(2) Uani 0.119(3) 1 d . . P B 2
O5 O 0.2859(4) 0.1713(3) 0.1819(3) 0.0261(7) Uani 0.395(3) 1 d . . P A 2
O4' O 0.2199(4) 0.3213(3) 0.0485(2) 0.0261(6) Uani 0.395(3) 1 d . . P A 2
C9' C 0.5864(16) 0.1080(13) 0.7660(10) 0.0214(3) Uani 0.119(3) 1 d D . P B 2
H9'A H 0.6644 0.1662 0.7369 0.032 Uiso 0.119(3) 1 calc GR . P B 2
H9'B H 0.6297 0.0389 0.7927 0.032 Uiso 0.119(3) 1 calc GR . P B 2
H9'C H 0.5161 0.1215 0.8189 0.032 Uiso 0.119(3) 1 calc GR . P B 2


_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
S2 O3 1.465(2) . ?
S2 O4 1.3978(18) . ?
S2 N4 1.6752(16) . ?
S2 C33 1.7587(11) . ?
S2 N4' 1.684(3) . ?
S2 O5 1.371(4) . ?
S2 O4' 1.505(3) . ?
N3 N4 1.416(2) . ?
N3 C26 1.306(2) . ?
N4 C30 1.486(3) . ?
C20 C21 1.3990(17) . ?
C20 C25 1.3960(17) . ?
C20 C26 1.4728(16) . ?
C21 H21 0.9500 . ?
C21 C22 1.3849(18) . ?
C22 H22 0.9500 . ?
C22 C23 1.386(2) . ?
C23 H23 0.9500 . ?
C23 C24 1.377(2) . ?
C24 H24 0.9500 . ?
C24 C25 1.3892(18) . ?
C25 H25 0.9500 . ?
C26 C27 1.5243(17) . ?
C26 N3' 1.335(3) . ?
C27 C28 1.5278(19) . ?
C27 C29 1.5192(19) . ?
C27 C30 1.554(2) . ?
C27 C30' 1.573(3) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30 1.0001 . ?
C30 C31 1.514(2) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 H31C 0.9900 . ?
C31 H31D 0.9900 . ?
C31 C32 1.5084(16) . ?
C31 C30' 1.489(3) . ?
C32 C33 1.4003(16) . ?
C32 C37 1.3977(16) . ?
C33 C34 1.3923(16) . ?
C34 H34 0.9500 . ?
C34 C35 1.3835(16) . ?
C35 H35 0.9500 . ?
C35 C36 1.3931(18) . ?
C36 C37 1.3921(17) . ?
C36 C38 1.5057(18) . ?
C37 H37 0.9500 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
N3' N4' 1.433(3) . ?
N4' C30' 1.489(4) . ?
C30' H30' 1.0000 . ?
S1 O1 1.4314(14) . ?
S1 O2 1.4371(15) . ?
S1 N1 1.6623(11) . ?
S1 C14 1.7621(12) . ?
S1 N1' 1.687(9) . ?
S1 O1' 1.487(10) . ?
S1 O2' 1.401(12) . ?
N1 N2 1.4261(15) . ?
N1 C11 1.4900(17) . ?
N2 C7 1.3002(16) . ?
C1 H1 0.9500 . ?
C1 C2 1.3861(17) . ?
C1 C6 1.4013(16) . ?
C2 H2 0.9500 . ?
C2 C3 1.3949(19) . ?
C3 H3 0.9500 . ?
C3 C4 1.3907(19) . ?
C4 H4 0.9500 . ?
C4 C5 1.3923(17) . ?
C5 H5 0.9500 . ?
C5 C6 1.4015(17) . ?
C6 C7 1.4759(16) . ?
C7 C8 1.5253(16) . ?
C7 N2' 1.354(11) . ?
C8 C9 1.5280(18) . ?
C8 C10 1.5259(17) . ?
C8 C11 1.5507(18) . ?
C8 C11' 1.559(9) . ?
C8 C9' 1.545(5) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11 1.0000 . ?
C11 C12 1.5058(17) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 H12C 0.9900 . ?
C12 H12D 0.9900 . ?
C12 C13 1.5073(17) . ?
C12 C11' 1.538(9) . ?
C13 C14 1.4011(17) . ?
C13 C18 1.3989(17) . ?
C14 C15 1.3946(16) . ?
C15 H15 0.9500 . ?
C15 C16 1.3847(17) . ?
C16 H16 0.9500 . ?
C16 C17 1.3952(19) . ?
C17 C18 1.3886(18) . ?
C17 C19 1.5074(18) . ?
C18 H18 0.9500 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
N1' N2' 1.438(13) . ?
N1' C11' 1.517(14) . ?
C11' H11' 1.0000 . ?
C9' H9'A 0.9800 . ?
C9' H9'B 0.9800 . ?
C9' H9'C 0.9800 . ?

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
O3 S2 N4 106.75(10) . . ?
O3 S2 C33 109.43(10) . . ?
O4 S2 O3 117.93(12) . . ?
O4 S2 N4 113.17(11) . . ?
O4 S2 C33 110.17(9) . . ?
N4 S2 C33 97.41(7) . . ?
N4' S2 C33 100.09(9) . . ?
O5 S2 C33 111.05(16) . . ?
O5 S2 N4' 114.08(18) . . ?
O5 S2 O4' 116.4(2) . . ?
O4' S2 C33 109.53(13) . . ?
O4' S2 N4' 104.23(17) . . ?
C26 N3 N4 107.04(14) . . ?
N3 N4 S2 112.33(12) . . ?
N3 N4 C30 108.21(14) . . ?
C30 N4 S2 112.89(13) . . ?
C21 C20 C26 118.56(11) . . ?
C25 C20 C21 118.54(11) . . ?
C25 C20 C26 122.89(11) . . ?
C20 C21 H21 119.6 . . ?
C22 C21 C20 120.89(12) . . ?
C22 C21 H21 119.6 . . ?
C21 C22 H22 120.1 . . ?
C21 C22 C23 119.88(13) . . ?
C23 C22 H22 120.1 . . ?
C22 C23 H23 120.1 . . ?
C24 C23 C22 119.82(12) . . ?
C24 C23 H23 120.1 . . ?
C23 C24 H24 119.6 . . ?
C23 C24 C25 120.77(13) . . ?
C25 C24 H24 119.6 . . ?
C20 C25 H25 120.0 . . ?
C24 C25 C20 120.08(13) . . ?
C24 C25 H25 120.0 . . ?
N3 C26 C20 115.67(12) . . ?
N3 C26 C27 113.12(11) . . ?
C20 C26 C27 127.80(10) . . ?
N3' C26 C20 119.91(15) . . ?
N3' C26 C27 109.89(15) . . ?
C26 C27 C28 114.58(12) . . ?
C26 C27 C30 97.31(11) . . ?
C26 C27 C30' 96.12(13) . . ?
C28 C27 C30 102.56(13) . . ?
C28 C27 C30' 124.92(17) . . ?
C29 C27 C26 111.20(10) . . ?
C29 C27 C28 109.88(11) . . ?
C29 C27 C30 120.89(14) . . ?
C29 C27 C30' 98.54(17) . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C27 C29 H29A 109.5 . . ?
C27 C29 H29B 109.5 . . ?
C27 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
N4 C30 C27 99.76(14) . . ?
N4 C30 H30 109.2 . . ?
N4 C30 C31 110.39(16) . . ?
C27 C30 H30 109.2 . . ?
C31 C30 C27 118.56(15) . . ?
C31 C30 H30 109.2 . . ?
C30 C31 H31A 108.9 . . ?
C30 C31 H31B 108.9 . . ?
H31A C31 H31B 107.7 . . ?
H31C C31 H31D 107.9 . . ?
C32 C31 C30 113.46(11) . . ?
C32 C31 H31A 108.9 . . ?
C32 C31 H31B 108.9 . . ?
C32 C31 H31C 109.2 . . ?
C32 C31 H31D 109.2 . . ?
C30' C31 H31C 109.2 . . ?
C30' C31 H31D 109.2 . . ?
C30' C31 C32 112.09(15) . . ?
C33 C32 C31 123.58(10) . . ?
C37 C32 C31 119.40(11) . . ?
C37 C32 C33 116.98(11) . . ?
C32 C33 S2 123.37(9) . . ?
C34 C33 S2 114.95(9) . . ?
C34 C33 C32 121.65(10) . . ?
C33 C34 H34 120.1 . . ?
C35 C34 C33 119.72(11) . . ?
C35 C34 H34 120.1 . . ?
C34 C35 H35 119.8 . . ?
C34 C35 C36 120.38(11) . . ?
C36 C35 H35 119.8 . . ?
C35 C36 C38 120.45(12) . . ?
C37 C36 C35 118.91(11) . . ?
C37 C36 C38 120.64(12) . . ?
C32 C37 H37 118.8 . . ?
C36 C37 C32 122.32(12) . . ?
C36 C37 H37 118.8 . . ?
C36 C38 H38A 109.5 . . ?
C36 C38 H38B 109.5 . . ?
C36 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C26 N3' N4' 107.1(2) . . ?
N3' N4' S2 110.25(19) . . ?
N3' N4' C30' 107.1(2) . . ?
C30' N4' S2 112.9(2) . . ?
C27 C30' H30' 109.6 . . ?
C31 C30' C27 118.9(2) . . ?
C31 C30' N4' 110.9(2) . . ?
C31 C30' H30' 109.6 . . ?
N4' C30' C27 97.5(2) . . ?
N4' C30' H30' 109.6 . . ?
O1 S1 O2 117.03(9) . . ?
O1 S1 N1 111.96(8) . . ?
O1 S1 C14 108.52(7) . . ?
O2 S1 N1 108.65(8) . . ?
O2 S1 C14 110.85(8) . . ?
N1 S1 C14 98.22(5) . . ?
N1' S1 C14 100.9(3) . . ?
O1' S1 C14 111.5(4) . . ?
O1' S1 N1' 103.6(6) . . ?
O2' S1 C14 112.1(5) . . ?
O2' S1 N1' 114.0(6) . . ?
O2' S1 O1' 113.8(7) . . ?
N2 N1 S1 112.07(8) . . ?
N2 N1 C11 107.03(10) . . ?
C11 N1 S1 113.69(9) . . ?
C7 N2 N1 106.79(10) . . ?
C2 C1 H1 119.7 . . ?
C2 C1 C6 120.66(12) . . ?
C6 C1 H1 119.7 . . ?
C1 C2 H2 120.0 . . ?
C1 C2 C3 120.02(12) . . ?
C3 C2 H2 120.0 . . ?
C2 C3 H3 120.0 . . ?
C4 C3 C2 120.08(11) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4 120.1 . . ?
C3 C4 C5 119.85(12) . . ?
C5 C4 H4 120.1 . . ?
C4 C5 H5 119.7 . . ?
C4 C5 C6 120.62(12) . . ?
C6 C5 H5 119.7 . . ?
C1 C6 C5 118.77(11) . . ?
C1 C6 C7 119.65(10) . . ?
C5 C6 C7 121.58(11) . . ?
N2 C7 C6 119.44(10) . . ?
N2 C7 C8 113.17(10) . . ?
C6 C7 C8 127.14(10) . . ?
N2' C7 C6 114.2(4) . . ?
N2' C7 C8 109.9(4) . . ?
C7 C8 C9 110.91(11) . . ?
C7 C8 C10 115.29(10) . . ?
C7 C8 C11 97.39(9) . . ?
C7 C8 C11' 96.1(3) . . ?
C7 C8 C9' 99.7(6) . . ?
C9 C8 C11 112.77(11) . . ?
C10 C8 C9 111.57(11) . . ?
C10 C8 C11 108.15(11) . . ?
C10 C8 C11' 132.1(4) . . ?
C10 C8 C9' 110.0(7) . . ?
C9' C8 C11' 98.4(7) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N1 C11 C8 99.06(10) . . ?
N1 C11 H11 109.1 . . ?
N1 C11 C12 111.41(11) . . ?
C8 C11 H11 109.1 . . ?
C12 C11 C8 118.51(11) . . ?
C12 C11 H11 109.1 . . ?
C11 C12 H12A 108.9 . . ?
C11 C12 H12B 108.9 . . ?
C11 C12 C13 113.38(10) . . ?
H12A C12 H12B 107.7 . . ?
H12C C12 H12D 107.8 . . ?
C13 C12 H12A 108.9 . . ?
C13 C12 H12B 108.9 . . ?
C13 C12 H12C 109.1 . . ?
C13 C12 H12D 109.1 . . ?
C13 C12 C11' 112.7(4) . . ?
C11' C12 H12C 109.1 . . ?
C11' C12 H12D 109.1 . . ?
C14 C13 C12 123.22(10) . . ?
C18 C13 C12 118.88(11) . . ?
C18 C13 C14 117.69(11) . . ?
C13 C14 S1 122.39(9) . . ?
C15 C14 S1 116.32(9) . . ?
C15 C14 C13 121.10(11) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 C14 119.41(12) . . ?
C16 C15 H15 120.3 . . ?
C15 C16 H16 119.6 . . ?
C15 C16 C17 120.87(12) . . ?
C17 C16 H16 119.6 . . ?
C16 C17 C19 120.82(12) . . ?
C18 C17 C16 118.72(11) . . ?
C18 C17 C19 120.47(12) . . ?
C13 C18 H18 119.0 . . ?
C17 C18 C13 121.93(12) . . ?
C17 C18 H18 119.0 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N2' N1' S1 113.7(7) . . ?
N2' N1' C11' 108.6(8) . . ?
C11' N1' S1 111.3(7) . . ?
C7 N2' N1' 105.1(8) . . ?
C8 C11' H11' 112.0 . . ?
C12 C11' C8 116.0(6) . . ?
C12 C11' H11' 112.0 . . ?
N1' C11' C8 97.0(6) . . ?
N1' C11' C12 106.9(7) . . ?
N1' C11' H11' 112.0 . . ?
C8 C9' H9'A 109.5 . . ?
C8 C9' H9'B 109.5 . . ?
C8 C9' H9'C 109.5 . . ?
H9'A C9' H9'B 109.5 . . ?
H9'A C9' H9'C 109.5 . . ?
H9'B C9' H9'C 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
S2 N4 C30 C27 -160.09(12) . . . . ?
S2 N4 C30 C31 74.36(19) . . . . ?
S2 C33 C34 C35 -176.73(9) . . . . ?
S2 N4' C30' C27 160.91(16) . . . . ?
S2 N4' C30' C31 -74.2(3) . . . . ?
O3 S2 N4 N3 67.25(16) . . . . ?
O3 S2 N4 C30 -170.06(16) . . . . ?
O3 S2 C33 C32 135.43(13) . . . . ?
O3 S2 C33 C34 -46.60(14) . . . . ?
O4 S2 N4 N3 -64.11(16) . . . . ?
O4 S2 N4 C30 58.58(17) . . . . ?
O4 S2 C33 C32 -93.37(14) . . . . ?
O4 S2 C33 C34 84.60(14) . . . . ?
N3 N4 C30 C27 -35.13(19) . . . . ?
N3 N4 C30 C31 -160.67(16) . . . . ?
N3 C26 C27 C28 -135.05(15) . . . . ?
N3 C26 C27 C29 99.61(16) . . . . ?
N3 C26 C27 C30 -27.60(19) . . . . ?
N4 S2 C33 C32 24.70(12) . . . . ?
N4 S2 C33 C34 -157.34(10) . . . . ?
N4 N3 C26 C20 167.61(13) . . . . ?
N4 N3 C26 C27 6.8(2) . . . . ?
N4 C30 C31 C32 -46.6(2) . . . . ?
C20 C21 C22 C23 -0.2(2) . . . . ?
C20 C26 C27 C28 66.94(17) . . . . ?
C20 C26 C27 C29 -58.40(17) . . . . ?
C20 C26 C27 C30 174.38(15) . . . . ?
C20 C26 C27 C30' -160.05(19) . . . . ?
C20 C26 N3' N4' -178.35(17) . . . . ?
C21 C20 C25 C24 -0.7(2) . . . . ?
C21 C20 C26 N3 -11.3(2) . . . . ?
C21 C20 C26 C27 146.25(13) . . . . ?
C21 C20 C26 N3' -53.2(2) . . . . ?
C21 C22 C23 C24 -0.9(2) . . . . ?
C22 C23 C24 C25 1.2(2) . . . . ?
C23 C24 C25 C20 -0.4(2) . . . . ?
C25 C20 C21 C22 1.0(2) . . . . ?
C25 C20 C26 N3 170.41(15) . . . . ?
C25 C20 C26 C27 -32.0(2) . . . . ?
C25 C20 C26 N3' 128.5(2) . . . . ?
C26 N3 N4 S2 144.28(13) . . . . ?
C26 N3 N4 C30 19.0(2) . . . . ?
C26 C20 C21 C22 -177.41(12) . . . . ?
C26 C20 C25 C24 177.63(13) . . . . ?
C26 C27 C30 N4 34.82(16) . . . . ?
C26 C27 C30 C31 154.56(17) . . . . ?
C26 C27 C30' C31 -162.4(3) . . . . ?
C26 C27 C30' N4' -43.5(2) . . . . ?
C26 N3' N4' S2 -140.33(19) . . . . ?
C26 N3' N4' C30' -17.2(3) . . . . ?
C27 C26 N3' N4' -14.6(3) . . . . ?
C27 C30 C31 C32 -160.66(15) . . . . ?
C28 C27 C30 N4 152.09(15) . . . . ?
C28 C27 C30 C31 -88.2(2) . . . . ?
C28 C27 C30' C31 -36.6(4) . . . . ?
C28 C27 C30' N4' 82.3(2) . . . . ?
C29 C27 C30 N4 -85.28(17) . . . . ?
C29 C27 C30 C31 34.5(2) . . . . ?
C29 C27 C30' C31 85.0(3) . . . . ?
C29 C27 C30' N4' -156.11(19) . . . . ?
C30 C31 C32 C33 14.5(2) . . . . ?
C30 C31 C32 C37 -167.88(15) . . . . ?
C31 C32 C33 S2 -6.28(17) . . . . ?
C31 C32 C33 C34 175.89(11) . . . . ?
C31 C32 C37 C36 -177.16(13) . . . . ?
C32 C31 C30' C27 165.2(2) . . . . ?
C32 C31 C30' N4' 53.4(3) . . . . ?
C32 C33 C34 C35 1.27(18) . . . . ?
C33 S2 N4 N3 -179.83(12) . . . . ?
C33 S2 N4 C30 -57.14(14) . . . . ?
C33 S2 N4' N3' 166.29(19) . . . . ?
C33 S2 N4' C30' 46.6(2) . . . . ?
C33 C32 C37 C36 0.6(2) . . . . ?
C33 C34 C35 C36 0.51(19) . . . . ?
C34 C35 C36 C37 -1.6(2) . . . . ?
C34 C35 C36 C38 177.59(14) . . . . ?
C35 C36 C37 C32 1.1(2) . . . . ?
C37 C32 C33 S2 176.02(10) . . . . ?
C37 C32 C33 C34 -1.81(18) . . . . ?
C38 C36 C37 C32 -178.17(14) . . . . ?
N3' C26 C27 C28 -95.17(19) . . . . ?
N3' C26 C27 C29 139.49(18) . . . . ?
N3' C26 C27 C30' 37.8(2) . . . . ?
N3' N4' C30' C27 39.4(3) . . . . ?
N3' N4' C30' C31 164.3(2) . . . . ?
N4' S2 C33 C32 -9.07(14) . . . . ?
N4' S2 C33 C34 168.89(12) . . . . ?
C30' C31 C32 C33 -14.3(2) . . . . ?
C30' C31 C32 C37 163.4(2) . . . . ?
S1 N1 N2 C7 148.96(10) . . . . ?
S1 N1 C11 C8 -163.04(8) . . . . ?
S1 N1 C11 C12 71.39(13) . . . . ?
S1 C14 C15 C16 -171.06(10) . . . . ?
S1 N1' N2' C7 -136.1(7) . . . . ?
S1 N1' C11' C8 162.9(5) . . . . ?
S1 N1' C11' C12 -77.2(8) . . . . ?
O1 S1 N1 N2 -63.41(11) . . . . ?
O1 S1 N1 C11 58.13(11) . . . . ?
O1 S1 C14 C13 -87.03(12) . . . . ?
O1 S1 C14 C15 87.94(12) . . . . ?
O2 S1 N1 N2 67.39(12) . . . . ?
O2 S1 N1 C11 -171.07(11) . . . . ?
O2 S1 C14 C13 143.14(12) . . . . ?
O2 S1 C14 C15 -41.89(13) . . . . ?
N1 S1 C14 C13 29.51(11) . . . . ?
N1 S1 C14 C15 -155.51(10) . . . . ?
N1 N2 C7 C6 177.58(10) . . . . ?
N1 N2 C7 C8 2.92(15) . . . . ?
N1 C11 C12 C13 -48.05(15) . . . . ?
N2 N1 C11 C8 -38.74(13) . . . . ?
N2 N1 C11 C12 -164.30(11) . . . . ?
N2 C7 C8 C9 91.56(14) . . . . ?
N2 C7 C8 C10 -140.43(12) . . . . ?
N2 C7 C8 C11 -26.30(14) . . . . ?
C1 C2 C3 C4 0.6(2) . . . . ?
C1 C6 C7 N2 27.00(18) . . . . ?
C1 C6 C7 C8 -159.17(12) . . . . ?
C1 C6 C7 N2' -15.3(6) . . . . ?
C2 C1 C6 C5 0.78(19) . . . . ?
C2 C1 C6 C7 -178.35(12) . . . . ?
C2 C3 C4 C5 -0.3(2) . . . . ?
C3 C4 C5 C6 0.2(2) . . . . ?
C4 C5 C6 C1 -0.46(19) . . . . ?
C4 C5 C6 C7 178.65(12) . . . . ?
C5 C6 C7 N2 -152.11(13) . . . . ?
C5 C6 C7 C8 21.73(18) . . . . ?
C5 C6 C7 N2' 165.6(6) . . . . ?
C6 C1 C2 C3 -0.8(2) . . . . ?
C6 C7 C8 C9 -82.60(15) . . . . ?
C6 C7 C8 C10 45.41(17) . . . . ?
C6 C7 C8 C11 159.54(12) . . . . ?
C6 C7 C8 C11' -171.9(4) . . . . ?
C6 C7 C8 C9' -72.3(6) . . . . ?
C6 C7 N2' N1' -170.8(6) . . . . ?
C7 C8 C11 N1 36.38(11) . . . . ?
C7 C8 C11 C12 156.85(12) . . . . ?
C7 C8 C11' C12 -156.8(6) . . . . ?
C7 C8 C11' N1' -44.1(6) . . . . ?
C8 C7 N2' N1' -20.8(9) . . . . ?
C8 C11 C12 C13 -161.96(11) . . . . ?
C9 C8 C11 N1 -80.03(13) . . . . ?
C9 C8 C11 C12 40.44(17) . . . . ?
C10 C8 C11 N1 156.11(10) . . . . ?
C10 C8 C11 C12 -83.42(14) . . . . ?
C10 C8 C11' C12 -24.3(9) . . . . ?
C10 C8 C11' N1' 88.3(6) . . . . ?
C11 N1 N2 C7 23.67(14) . . . . ?
C11 C12 C13 C14 22.30(18) . . . . ?
C11 C12 C13 C18 -163.04(12) . . . . ?
C12 C13 C14 S1 -16.02(17) . . . . ?
C12 C13 C14 C15 169.24(12) . . . . ?
C12 C13 C18 C17 -172.82(12) . . . . ?
C13 C12 C11' C8 161.2(5) . . . . ?
C13 C12 C11' N1' 54.4(7) . . . . ?
C13 C14 C15 C16 3.99(19) . . . . ?
C14 S1 N1 N2 -177.25(9) . . . . ?
C14 S1 N1 C11 -55.71(10) . . . . ?
C14 S1 N1' N2' 171.0(8) . . . . ?
C14 S1 N1' C11' 48.0(7) . . . . ?
C14 C13 C18 C17 2.14(19) . . . . ?
C14 C15 C16 C17 0.99(19) . . . . ?
C15 C16 C17 C18 -4.24(19) . . . . ?
C15 C16 C17 C19 175.55(12) . . . . ?
C16 C17 C18 C13 2.6(2) . . . . ?
C18 C13 C14 S1 169.26(10) . . . . ?
C18 C13 C14 C15 -5.48(18) . . . . ?
C19 C17 C18 C13 -177.16(12) . . . . ?
N1' S1 C14 C13 -3.2(4) . . . . ?
N1' S1 C14 C15 171.8(4) . . . . ?
N2' C7 C8 C10 -99.7(5) . . . . ?
N2' C7 C8 C11' 43.0(7) . . . . ?
N2' C7 C8 C9' 142.6(8) . . . . ?
N2' N1' C11' C8 36.9(9) . . . . ?
N2' N1' C11' C12 156.9(7) . . . . ?
C11' C12 C13 C14 -9.3(4) . . . . ?
C11' C12 C13 C18 165.4(4) . . . . ?
C11' N1' N2' C7 -11.5(11) . . . . ?
O1' S1 C14 C13 -112.6(6) . . . . ?
O1' S1 C14 C15 62.4(6) . . . . ?
O1' S1 N1' N2' -73.5(10) . . . . ?
O1' S1 N1' C11' 163.5(8) . . . . ?
O2' S1 C14 C13 118.5(6) . . . . ?
O2' S1 C14 C15 -66.5(6) . . . . ?
O2' S1 N1' N2' 50.7(11) . . . . ?
O2' S1 N1' C11' -72.3(9) . . . . ?
O5 S2 C33 C32 111.8(2) . . . . ?
O5 S2 C33 C34 -70.3(2) . . . . ?
O5 S2 N4' N3' 47.7(3) . . . . ?
O5 S2 N4' C30' -72.0(3) . . . . ?
O4' S2 C33 C32 -118.23(18) . . . . ?
O4' S2 C33 C34 59.73(19) . . . . ?
O4' S2 N4' N3' -80.4(2) . . . . ?
O4' S2 N4' C30' 159.9(2) . . . . ?
C9' C8 C11' C12 102.4(9) . . . . ?
C9' C8 C11' N1' -144.9(8) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
