# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_f:\solution\d149\khd149
_database_code_depnum_ccdc_archive 'CCDC 1409005'
_audit_update_record             
;
2015-06-25 deposited with the CCDC.
2015-09-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
"6'-(4-methoxyphenyl)-7'-nitro-3',6',7',7a'-tetrahydro-1'H-spiro[indeno[1,2-b]quinoxaline-11,5'-pyrrolo[1,2-c]thiazole] "
_chemical_name_common            ?
_chemical_melting_point          231
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H22 N4 O3 S1'
_chemical_formula_weight         482.56

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           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.1308(14)
_cell_length_b                   10.1837(13)
_cell_length_c                   13.2866(18)
_cell_angle_alpha                94.706(11)
_cell_angle_beta                 104.718(11)
_cell_angle_gamma                117.139(10)
_cell_volume                     1148.2(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    10490
_cell_measurement_theta_min      2.36
_cell_measurement_theta_max      27.00

_exptl_crystal_description       Plate
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.09
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.396
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             564
_exptl_absorpt_coefficient_mu    0.180
_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      298(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  'STOE IPDS II'
_diffrn_measurement_method       'rotation method'
_diffrn_detector_area_resol_mean '0.15 mm'
_diffrn_standards_number         0
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10490
_diffrn_reflns_av_R_equivalents  0.0324
_diffrn_reflns_av_sigmaI/netI    0.0407
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.36
_diffrn_reflns_theta_max         27.00
_reflns_number_total             4969
_reflns_number_gt                3296
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_cell_refinement       'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_data_reduction        'X-Area 1.31 (Stoe & Cie GmbH, 2005)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'

_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)+(0.0686P)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_number_reflns         4969
_refine_ls_number_parameters     316
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0739
_refine_ls_R_factor_gt           0.0441
_refine_ls_wR_factor_ref         0.1166
_refine_ls_wR_factor_gt          0.1081
_refine_ls_goodness_of_fit_ref   0.968
_refine_ls_restrained_S_all      0.968
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.001

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 0.1466(2) 1.10606(18) 0.38247(13) 0.0429(4) Uani 1 1 d . . .
C2 C 0.0833(2) 1.2009(2) 0.35930(15) 0.0568(5) Uani 1 1 d . . .
H2 H 0.0496 1.2081 0.2891 0.068 Uiso 1 1 calc R . .
C3 C 0.0705(3) 1.2828(2) 0.43894(17) 0.0624(5) Uani 1 1 d . . .
H3 H 0.0281 1.3456 0.4228 0.075 Uiso 1 1 calc R . .
C4 C 0.1210(2) 1.2730(2) 0.54476(16) 0.0586(5) Uani 1 1 d . . .
H4 H 0.1120 1.3298 0.5985 0.070 Uiso 1 1 calc R . .
C5 C 0.1824(2) 1.1825(2) 0.57023(14) 0.0533(5) Uani 1 1 d . . .
H5 H 0.2153 1.1776 0.6411 0.064 Uiso 1 1 calc R . .
C6 C 0.19694(19) 1.09501(18) 0.48963(12) 0.0414(4) Uani 1 1 d . . .
C7 C 0.26537(18) 0.92662(18) 0.43739(12) 0.0380(4) Uani 1 1 d . . .
C8 C 0.32128(18) 0.81749(18) 0.43944(12) 0.0402(4) Uani 1 1 d . . .
C9 C 0.3719(2) 0.7617(2) 0.52394(14) 0.0522(4) Uani 1 1 d . . .
H9 H 0.3771 0.7962 0.5926 0.063 Uiso 1 1 calc R . .
C10 C 0.4140(2) 0.6551(2) 0.50405(16) 0.0624(5) Uani 1 1 d . . .
H10 H 0.4480 0.6161 0.5597 0.075 Uiso 1 1 calc R . .
C11 C 0.4065(2) 0.6046(2) 0.40203(17) 0.0629(5) Uani 1 1 d . . .
H11 H 0.4357 0.5320 0.3900 0.076 Uiso 1 1 calc R . .
C12 C 0.3562(2) 0.6597(2) 0.31712(15) 0.0515(4) Uani 1 1 d . . .
H12 H 0.3509 0.6242 0.2486 0.062 Uiso 1 1 calc R . .
C13 C 0.31456(19) 0.76779(18) 0.33610(12) 0.0394(4) Uani 1 1 d . . .
C14 C 0.25148(18) 0.84228(17) 0.25708(11) 0.0370(4) Uani 1 1 d . . .
C15 C 0.21862(18) 0.93938(17) 0.32981(11) 0.0362(3) Uani 1 1 d . . .
C16 C 0.10426(19) 0.72761(18) 0.16028(12) 0.0383(4) Uani 1 1 d . . .
H16 H 0.1310 0.6556 0.1301 0.046 Uiso 1 1 calc R . .
C17 C -0.04697(19) 0.63456(18) 0.18188(12) 0.0403(4) Uani 1 1 d . . .
C18 C -0.0661(2) 0.5099(2) 0.22509(13) 0.0461(4) Uani 1 1 d . . .
H18 H 0.0178 0.4917 0.2456 0.055 Uiso 1 1 calc R . .
C19 C -0.2057(2) 0.4128(2) 0.23829(15) 0.0525(4) Uani 1 1 d . . .
H19 H -0.2141 0.3320 0.2695 0.063 Uiso 1 1 calc R . .
C20 C -0.3327(2) 0.4344(2) 0.20556(14) 0.0513(4) Uani 1 1 d . . .
C21 C -0.6086(3) 0.3258(3) 0.1704(2) 0.0767(7) Uani 1 1 d . . .
H21A H -0.6304 0.3095 0.0945 0.092 Uiso 1 1 calc R . .
H21B H -0.5995 0.4210 0.1972 0.092 Uiso 1 1 calc R . .
H21C H -0.6925 0.2454 0.1863 0.092 Uiso 1 1 calc R . .
C22 C -0.3175(2) 0.5581(2) 0.16391(16) 0.0563(5) Uani 1 1 d . . .
H22 H -0.4024 0.5746 0.1429 0.068 Uiso 1 1 calc R . .
C23 C -0.1745(2) 0.6583(2) 0.15331(14) 0.0506(4) Uani 1 1 d . . .
H23 H -0.1643 0.7427 0.1265 0.061 Uiso 1 1 calc R . .
C24 C 0.1089(2) 0.8314(2) 0.08412(12) 0.0434(4) Uani 1 1 d . . .
H24 H 0.0820 0.9052 0.1113 0.052 Uiso 1 1 calc R . .
C25 C 0.2819(2) 0.9141(2) 0.09091(13) 0.0470(4) Uani 1 1 d . . .
H25 H 0.3082 1.0104 0.0694 0.056 Uiso 1 1 calc R . .
C26 C 0.3295(2) 0.8200(2) 0.02535(15) 0.0613(5) Uani 1 1 d . . .
H26A H 0.3515 0.8620 -0.0352 0.074 Uiso 1 1 calc R . .
H26B H 0.2447 0.7159 -0.0013 0.074 Uiso 1 1 calc R . .
C27 C 0.5148(2) 0.9613(2) 0.22212(14) 0.0530(5) Uani 1 1 d . . .
H27A H 0.5519 0.9402 0.2903 0.064 Uiso 1 1 calc R . .
H27B H 0.5880 1.0646 0.2226 0.064 Uiso 1 1 calc R . .
N1 N 0.15968(17) 1.02500(15) 0.30033(10) 0.0429(3) Uani 1 1 d . . .
N2 N 0.25775(16) 1.00296(16) 0.51772(10) 0.0437(3) Uani 1 1 d . . .
N3 N 0.36166(16) 0.94272(15) 0.20513(10) 0.0413(3) Uani 1 1 d . . .
N4 N 0.0045(2) 0.7531(2) -0.02932(12) 0.0600(4) Uani 1 1 d . . .
O1 O -0.46765(17) 0.32779(18) 0.21906(13) 0.0746(4) Uani 1 1 d . . .
O2 O -0.0027(2) 0.8365(2) -0.08867(13) 0.1110(7) Uani 1 1 d . . .
O3 O -0.0670(2) 0.6171(2) -0.05600(11) 0.0803(5) Uani 1 1 d . . .
S1 S 0.50127(8) 0.82739(8) 0.11217(5) 0.0735(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 N1 1.384(2) . ?
C1 C2 1.397(2) . ?
C1 C6 1.417(2) . ?
C2 C3 1.362(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.397(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.348(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.417(2) . ?
C5 H5 0.9300 . ?
C6 N2 1.366(2) . ?
C7 N2 1.3077(19) . ?
C7 C15 1.424(2) . ?
C7 C8 1.459(2) . ?
C8 C9 1.387(2) . ?
C8 C13 1.398(2) . ?
C9 C10 1.365(3) . ?
C9 H9 0.9300 . ?
C10 C11 1.380(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.386(3) . ?
C11 H11 0.9300 . ?
C12 C13 1.373(2) . ?
C12 H12 0.9300 . ?
C13 C14 1.522(2) . ?
C14 N3 1.495(2) . ?
C14 C15 1.526(2) . ?
C14 C16 1.560(2) . ?
C15 N1 1.297(2) . ?
C16 C17 1.507(2) . ?
C16 C24 1.516(2) . ?
C16 H16 0.9800 . ?
C17 C23 1.386(2) . ?
C17 C18 1.389(2) . ?
C18 C19 1.373(3) . ?
C18 H18 0.9300 . ?
C19 C20 1.373(3) . ?
C19 H19 0.9300 . ?
C20 O1 1.372(2) . ?
C20 C22 1.377(3) . ?
C21 O1 1.399(3) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.392(3) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 N4 1.500(2) . ?
C24 C25 1.533(2) . ?
C24 H24 0.9800 . ?
C25 N3 1.460(2) . ?
C25 C26 1.551(3) . ?
C25 H25 0.9800 . ?
C26 S1 1.792(2) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 N3 1.429(2) . ?
C27 S1 1.8472(19) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
N4 O3 1.201(2) . ?
N4 O2 1.219(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
N1 C1 C2 119.35(15) . . ?
N1 C1 C6 121.16(14) . . ?
C2 C1 C6 119.49(15) . . ?
C3 C2 C1 120.42(18) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
C2 C3 C4 120.25(18) . . ?
C2 C3 H3 119.9 . . ?
C4 C3 H3 119.9 . . ?
C5 C4 C3 121.05(17) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
C4 C5 C6 120.39(18) . . ?
C4 C5 H5 119.8 . . ?
C6 C5 H5 119.8 . . ?
N2 C6 C5 119.03(15) . . ?
N2 C6 C1 122.57(14) . . ?
C5 C6 C1 118.39(16) . . ?
N2 C7 C15 123.79(14) . . ?
N2 C7 C8 128.06(14) . . ?
C15 C7 C8 108.15(13) . . ?
C9 C8 C13 121.28(15) . . ?
C9 C8 C7 129.91(15) . . ?
C13 C8 C7 108.79(13) . . ?
C10 C9 C8 118.53(17) . . ?
C10 C9 H9 120.7 . . ?
C8 C9 H9 120.7 . . ?
C9 C10 C11 120.49(17) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C10 C11 C12 121.44(17) . . ?
C10 C11 H11 119.3 . . ?
C12 C11 H11 119.3 . . ?
C13 C12 C11 118.70(17) . . ?
C13 C12 H12 120.7 . . ?
C11 C12 H12 120.7 . . ?
C12 C13 C8 119.54(15) . . ?
C12 C13 C14 128.95(15) . . ?
C8 C13 C14 111.45(13) . . ?
N3 C14 C13 116.51(13) . . ?
N3 C14 C15 108.73(12) . . ?
C13 C14 C15 101.04(12) . . ?
N3 C14 C16 103.29(12) . . ?
C13 C14 C16 114.01(13) . . ?
C15 C14 C16 113.56(13) . . ?
N1 C15 C7 123.61(14) . . ?
N1 C15 C14 125.89(13) . . ?
C7 C15 C14 110.49(13) . . ?
C17 C16 C24 118.93(14) . . ?
C17 C16 C14 117.83(13) . . ?
C24 C16 C14 99.44(12) . . ?
C17 C16 H16 106.5 . . ?
C24 C16 H16 106.5 . . ?
C14 C16 H16 106.5 . . ?
C23 C17 C18 117.24(16) . . ?
C23 C17 C16 123.84(16) . . ?
C18 C17 C16 118.72(14) . . ?
C19 C18 C17 121.77(17) . . ?
C19 C18 H18 119.1 . . ?
C17 C18 H18 119.1 . . ?
C20 C19 C18 120.22(18) . . ?
C20 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
O1 C20 C19 115.39(18) . . ?
O1 C20 C22 124.99(18) . . ?
C19 C20 C22 119.61(18) . . ?
O1 C21 H21A 109.5 . . ?
O1 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O1 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C20 C22 C23 119.80(17) . . ?
C20 C22 H22 120.1 . . ?
C23 C22 H22 120.1 . . ?
C17 C23 C22 121.28(18) . . ?
C17 C23 H23 119.4 . . ?
C22 C23 H23 119.4 . . ?
N4 C24 C16 115.25(15) . . ?
N4 C24 C25 110.68(13) . . ?
C16 C24 C25 103.15(13) . . ?
N4 C24 H24 109.2 . . ?
C16 C24 H24 109.2 . . ?
C25 C24 H24 109.2 . . ?
N3 C25 C24 101.70(13) . . ?
N3 C25 C26 110.41(14) . . ?
C24 C25 C26 114.46(15) . . ?
N3 C25 H25 110.0 . . ?
C24 C25 H25 110.0 . . ?
C26 C25 H25 110.0 . . ?
C25 C26 S1 107.72(12) . . ?
C25 C26 H26A 110.2 . . ?
S1 C26 H26A 110.2 . . ?
C25 C26 H26B 110.2 . . ?
S1 C26 H26B 110.2 . . ?
H26A C26 H26B 108.5 . . ?
N3 C27 S1 107.83(12) . . ?
N3 C27 H27A 110.1 . . ?
S1 C27 H27A 110.1 . . ?
N3 C27 H27B 110.1 . . ?
S1 C27 H27B 110.1 . . ?
H27A C27 H27B 108.5 . . ?
C15 N1 C1 114.68(13) . . ?
C7 N2 C6 114.15(13) . . ?
C27 N3 C25 109.67(13) . . ?
C27 N3 C14 122.54(13) . . ?
C25 N3 C14 110.74(12) . . ?
O3 N4 O2 124.35(18) . . ?
O3 N4 C24 120.22(16) . . ?
O2 N4 C24 115.42(19) . . ?
C20 O1 C21 118.69(18) . . ?
C26 S1 C27 91.99(9) . . ?

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
N1 C1 C2 C3 -179.42(18) . . . . ?
C6 C1 C2 C3 0.3(3) . . . . ?
C1 C2 C3 C4 0.1(3) . . . . ?
C2 C3 C4 C5 -0.3(3) . . . . ?
C3 C4 C5 C6 0.0(3) . . . . ?
C4 C5 C6 N2 -179.18(17) . . . . ?
C4 C5 C6 C1 0.5(3) . . . . ?
N1 C1 C6 N2 -1.2(3) . . . . ?
C2 C1 C6 N2 179.01(17) . . . . ?
N1 C1 C6 C5 179.15(16) . . . . ?
C2 C1 C6 C5 -0.6(3) . . . . ?
N2 C7 C8 C9 3.7(3) . . . . ?
C15 C7 C8 C9 -176.62(17) . . . . ?
N2 C7 C8 C13 -177.64(16) . . . . ?
C15 C7 C8 C13 2.03(18) . . . . ?
C13 C8 C9 C10 -0.7(3) . . . . ?
C7 C8 C9 C10 177.82(18) . . . . ?
C8 C9 C10 C11 0.2(3) . . . . ?
C9 C10 C11 C12 -0.1(3) . . . . ?
C10 C11 C12 C13 0.5(3) . . . . ?
C11 C12 C13 C8 -1.0(3) . . . . ?
C11 C12 C13 C14 -177.90(17) . . . . ?
C9 C8 C13 C12 1.1(3) . . . . ?
C7 C8 C13 C12 -177.66(16) . . . . ?
C9 C8 C13 C14 178.53(15) . . . . ?
C7 C8 C13 C14 -0.26(18) . . . . ?
C12 C13 C14 N3 -66.8(2) . . . . ?
C8 C13 C14 N3 116.14(15) . . . . ?
C12 C13 C14 C15 175.65(18) . . . . ?
C8 C13 C14 C15 -1.44(17) . . . . ?
C12 C13 C14 C16 53.5(2) . . . . ?
C8 C13 C14 C16 -123.63(15) . . . . ?
N2 C7 C15 N1 -2.0(3) . . . . ?
C8 C7 C15 N1 178.33(15) . . . . ?
N2 C7 C15 C14 176.67(15) . . . . ?
C8 C7 C15 C14 -3.02(18) . . . . ?
N3 C14 C15 N1 58.2(2) . . . . ?
C13 C14 C15 N1 -178.68(16) . . . . ?
C16 C14 C15 N1 -56.2(2) . . . . ?
N3 C14 C15 C7 -120.43(14) . . . . ?
C13 C14 C15 C7 2.70(17) . . . . ?
C16 C14 C15 C7 125.20(14) . . . . ?
N3 C14 C16 C17 -164.27(13) . . . . ?
C13 C14 C16 C17 68.33(18) . . . . ?
C15 C14 C16 C17 -46.69(19) . . . . ?
N3 C14 C16 C24 -34.30(14) . . . . ?
C13 C14 C16 C24 -161.70(13) . . . . ?
C15 C14 C16 C24 83.28(15) . . . . ?
C24 C16 C17 C23 -13.0(2) . . . . ?
C14 C16 C17 C23 107.22(18) . . . . ?
C24 C16 C17 C18 161.57(14) . . . . ?
C14 C16 C17 C18 -78.17(18) . . . . ?
C23 C17 C18 C19 0.6(2) . . . . ?
C16 C17 C18 C19 -174.35(15) . . . . ?
C17 C18 C19 C20 2.0(3) . . . . ?
C18 C19 C20 O1 177.79(16) . . . . ?
C18 C19 C20 C22 -3.0(3) . . . . ?
O1 C20 C22 C23 -179.52(18) . . . . ?
C19 C20 C22 C23 1.3(3) . . . . ?
C18 C17 C23 C22 -2.3(2) . . . . ?
C16 C17 C23 C22 172.39(16) . . . . ?
C20 C22 C23 C17 1.4(3) . . . . ?
C17 C16 C24 N4 -63.88(19) . . . . ?
C14 C16 C24 N4 166.86(14) . . . . ?
C17 C16 C24 C25 175.38(13) . . . . ?
C14 C16 C24 C25 46.12(14) . . . . ?
N4 C24 C25 N3 -164.25(14) . . . . ?
C16 C24 C25 N3 -40.45(15) . . . . ?
N4 C24 C25 C26 -45.2(2) . . . . ?
C16 C24 C25 C26 78.60(16) . . . . ?
N3 C25 C26 S1 -15.30(19) . . . . ?
C24 C25 C26 S1 -129.32(13) . . . . ?
C7 C15 N1 C1 0.7(2) . . . . ?
C14 C15 N1 C1 -177.77(15) . . . . ?
C2 C1 N1 C15 -179.44(17) . . . . ?
C6 C1 N1 C15 0.8(2) . . . . ?
C15 C7 N2 C6 1.5(2) . . . . ?
C8 C7 N2 C6 -178.90(16) . . . . ?
C5 C6 N2 C7 179.66(15) . . . . ?
C1 C6 N2 C7 0.0(2) . . . . ?
S1 C27 N3 C25 -37.22(17) . . . . ?
S1 C27 N3 C14 95.17(15) . . . . ?
C24 C25 N3 C27 156.30(14) . . . . ?
C26 C25 N3 C27 34.4(2) . . . . ?
C24 C25 N3 C14 18.04(16) . . . . ?
C26 C25 N3 C14 -103.85(16) . . . . ?
C13 C14 N3 C27 4.1(2) . . . . ?
C15 C14 N3 C27 117.40(15) . . . . ?
C16 C14 N3 C27 -121.69(15) . . . . ?
C13 C14 N3 C25 136.07(14) . . . . ?
C15 C14 N3 C25 -110.65(14) . . . . ?
C16 C14 N3 C25 10.27(16) . . . . ?
C16 C24 N4 O3 -5.0(2) . . . . ?
C25 C24 N4 O3 111.52(19) . . . . ?
C16 C24 N4 O2 173.80(17) . . . . ?
C25 C24 N4 O2 -69.7(2) . . . . ?
C19 C20 O1 C21 -168.51(18) . . . . ?
C22 C20 O1 C21 12.3(3) . . . . ?
C25 C26 S1 C27 -4.71(15) . . . . ?
N3 C27 S1 C26 24.02(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.237
_refine_diff_density_min         -0.181
_refine_diff_density_rms         0.036
