# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2014

####################################################################### 
# 
# 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/. 
# 
# Audit and citation data items have may 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_testlts21
_database_code_depnum_ccdc_archive 'CCDC 1009952'
_audit_update_record             
;
2014-06-24 deposited with the CCDC.
2014-12-04 downloaded from the CCDC.
;
_audit_creation_date             2014-06-24
_audit_creation_method           
;
  Olex2 1.2-ac2
  (compiled Mar 30 2012 14:54:36, GUI svn.r4156)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C26 H25 N3 O2 S'
_chemical_formula_sum            'C26 H25 N3 O2 S'
_chemical_formula_weight         443.55
_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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   15.6352(2)
_cell_length_b                   16.2677(2)
_cell_length_c                   8.89470(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.8905(14)
_cell_angle_gamma                90.00
_cell_volume                     2196.19(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    ?
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      ?
_cell_measurement_theta_min      ?
_exptl_absorpt_coefficient_mu    0.177
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.341
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       ?
_exptl_crystal_F_000             936
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0173
_diffrn_reflns_av_unetI/netI     0.0116
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            20886
_diffrn_reflns_theta_full        25.65
_diffrn_reflns_theta_max         25.65
_diffrn_reflns_theta_min         1.84
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                3901
_reflns_number_total             4145
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
SHELXL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    
;
SHELXS, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_refine_diff_density_max         0.290
_refine_diff_density_min         -0.366
_refine_diff_density_rms         0.037
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     389
_refine_ls_number_reflns         4145
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0326
_refine_ls_R_factor_gt           0.0307
_refine_ls_restrained_S_all      1.065
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0380P)²+0.9261P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0772
_refine_ls_wR_factor_ref         0.0786
_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. 
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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
H4 H 0.8584(10) 0.1609(10) 0.6113(18) 0.027(4) Uiso 1 1 d . . .
H9 H 0.9252(10) -0.1409(10) 0.4478(18) 0.027(4) Uiso 1 1 d . . .
H14 H 0.6555(10) 0.2112(10) 0.5463(18) 0.027(4) Uiso 1 1 d . . .
H7 H 0.8617(10) 0.0435(9) 0.1289(18) 0.024(4) Uiso 1 1 d . . .
H3 H 0.8780(11) 0.1102(11) 0.860(2) 0.035(4) Uiso 1 1 d . . .
H2A H 0.9003(11) -0.0311(10) 0.9111(19) 0.033(4) Uiso 1 1 d . . .
H20 H 0.2981(12) 0.0343(11) 0.484(2) 0.041(5) Uiso 1 1 d . . .
H8 H 0.9081(10) -0.0941(10) 0.1931(18) 0.029(4) Uiso 1 1 d . . .
H24 H 0.6652(11) 0.1183(10) 0.1253(19) 0.031(4) Uiso 1 1 d . . .
H12A H 0.9189(12) -0.1740(11) 0.944(2) 0.040(5) Uiso 1 1 d . . .
H19 H 0.2952(14) 0.0998(13) 0.720(2) 0.055(6) Uiso 1 1 d . . .
H2 H 0.7696(11) 0.2408(11) 0.433(2) 0.030(4) Uiso 1 1 d . . .
H23 H 0.5297(11) 0.0500(10) 0.105(2) 0.037(4) Uiso 1 1 d . . .
H12B H 1.0089(12) -0.1380(11) 0.911(2) 0.044(5) Uiso 1 1 d . . .
H17 H 0.5308(12) 0.2142(11) 0.732(2) 0.042(5) Uiso 1 1 d . . .
H18 H 0.4090(13) 0.1911(12) 0.839(2) 0.055(6) Uiso 1 1 d . . .
H12C H 0.9771(12) -0.2313(12) 0.867(2) 0.043(5) Uiso 1 1 d . . .
H11A H 0.8055(12) -0.1872(11) 0.548(2) 0.039(5) Uiso 1 1 d . . .
H11B H 0.7934(13) -0.2023(12) 0.716(2) 0.050(5) Uiso 1 1 d . . .
H11C H 0.8599(12) -0.2594(12) 0.649(2) 0.045(5) Uiso 1 1 d . . .
H25A H 0.3369(13) -0.0229(13) 0.269(2) 0.052(5) Uiso 1 1 d . . .
H25B H 0.4119(14) -0.0314(13) 0.172(2) 0.059(6) Uiso 1 1 d . . .
H26A H 0.2815(15) 0.0994(14) 0.130(3) 0.063(6) Uiso 1 1 d . . .
H26B H 0.2807(15) 0.0227(15) 0.009(3) 0.071(7) Uiso 1 1 d . . .
H26C H 0.3566(16) 0.0925(15) 0.046(3) 0.073(7) Uiso 1 1 d . . .
S1 S 0.836380(19) 0.180225(17) 0.29018(3) 0.01609(9) Uani 1 1 d . . .
O1 O 0.90838(6) 0.23159(5) 0.36470(10) 0.02200(19) Uani 1 1 d . . .
O2 O 0.81073(6) 0.17898(5) 0.12322(10) 0.0230(2) Uani 1 1 d . . .
N1 N 0.91240(8) -0.14983(7) 0.71669(13) 0.0257(2) Uani 1 1 d . . .
C8 C 0.89588(9) -0.05838(8) 0.27125(15) 0.0240(3) Uani 1 1 d . . .
C6 C 0.85893(8) 0.07645(7) 0.34761(13) 0.0176(2) Uani 1 1 d . . .
C14 C 0.63018(9) 0.17850(8) 0.45973(15) 0.0229(3) Uani 1 1 d . . .
C9 C 0.90513(9) -0.08629(8) 0.41893(15) 0.0225(3) Uani 1 1 d . . .
N2 N 0.75302(7) 0.21278(6) 0.35293(12) 0.0199(2) Uani 1 1 d . . .
C1 C 0.89737(8) -0.06488(8) 0.69134(14) 0.0215(3) Uani 1 1 d . . .
C10 C 0.88952(8) -0.03434(7) 0.53715(14) 0.0188(2) Uani 1 1 d . . .
C12 C 0.95725(11) -0.17446(10) 0.87222(18) 0.0342(3) Uani 1 1 d . . .
C2 C 0.89379(9) -0.01047(8) 0.80753(15) 0.0260(3) Uani 1 1 d . . .
C5 C 0.87065(8) 0.05070(7) 0.50495(13) 0.0179(2) Uani 1 1 d . . .
C4 C 0.86719(9) 0.10416(8) 0.62902(14) 0.0221(3) Uani 1 1 d . . .
N3 N 0.43371(8) 0.05814(8) 0.33294(14) 0.0312(3) Uani 1 1 d . . .
C3 C 0.87928(10) 0.07383(8) 0.77598(15) 0.0265(3) Uani 1 1 d . . .
C16 C 0.48662(9) 0.13928(9) 0.54376(15) 0.0281(3) Uani 1 1 d . . .
C13 C 0.67193(8) 0.16959(7) 0.34033(14) 0.0208(3) Uani 1 1 d . . .
C23 C 0.55449(9) 0.08301(9) 0.19693(17) 0.0313(3) Uani 1 1 d . . .
C15 C 0.54857(9) 0.14104(8) 0.44654(15) 0.0245(3) Uani 1 1 d . . .
C24 C 0.63424(9) 0.12278(9) 0.20848(16) 0.0269(3) Uani 1 1 d . . .
C22 C 0.51236(9) 0.09171(9) 0.31647(16) 0.0272(3) Uani 1 1 d . . .
C17 C 0.48401(10) 0.17745(11) 0.68316(18) 0.0368(3) Uani 1 1 d . . .
C7 C 0.87000(8) 0.02333(8) 0.23385(14) 0.0210(3) Uani 1 1 d . . .
C11 C 0.83767(12) -0.20324(9) 0.65271(18) 0.0346(3) Uani 1 1 d . . .
C20 C 0.34590(10) 0.07115(11) 0.53387(18) 0.0372(3) Uani 1 1 d . . .
C21 C 0.41713(9) 0.08725(9) 0.46932(16) 0.0296(3) Uani 1 1 d . . .
C18 C 0.41262(11) 0.16232(13) 0.7462(2) 0.0451(4) Uani 1 1 d . . .
C26 C 0.31894(13) 0.05992(16) 0.0901(2) 0.0556(5) Uani 1 1 d . . .
C19 C 0.34526(11) 0.10954(12) 0.6724(2) 0.0445(4) Uani 1 1 d . . .
C25 C 0.37472(11) 0.00860(11) 0.2170(2) 0.0414(4) 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
S1 O1 1.4306(9) . ?
S1 O2 1.4425(9) . ?
S1 C6 1.7745(12) . ?
S1 N2 1.6248(11) . ?
N1 C1 1.4108(16) . ?
N1 C12 1.4492(18) . ?
N1 C11 1.4576(19) . ?
C8 H8 0.960(16) . ?
C8 C9 1.3644(18) . ?
C8 C7 1.4058(18) . ?
C6 C5 1.4299(16) . ?
C6 C7 1.3728(17) . ?
C14 H14 0.942(16) . ?
C14 C13 1.3813(19) . ?
C14 C15 1.3934(18) . ?
C9 H9 0.956(16) . ?
C9 C10 1.4151(17) . ?
N2 H2 0.832(18) . ?
N2 C13 1.4302(16) . ?
C1 C10 1.4360(17) . ?
C1 C2 1.3721(18) . ?
C10 C5 1.4291(16) . ?
C12 H12A 0.973(19) . ?
C12 H12B 0.995(19) . ?
C12 H12C 0.980(19) . ?
C2 H2A 0.962(17) . ?
C2 C3 1.4071(19) . ?
C5 C4 1.4163(17) . ?
C4 H4 0.940(16) . ?
C4 C3 1.3672(18) . ?
N3 C22 1.3851(17) . ?
N3 C21 1.3834(19) . ?
N3 C25 1.4514(19) . ?
C3 H3 0.956(17) . ?
C16 C15 1.4452(19) . ?
C16 C17 1.396(2) . ?
C16 C21 1.4106(19) . ?
C13 C24 1.4038(18) . ?
C23 H23 0.977(17) . ?
C23 C24 1.387(2) . ?
C23 C22 1.386(2) . ?
C15 C22 1.4101(18) . ?
C24 H24 0.979(17) . ?
C17 H17 0.963(19) . ?
C17 C18 1.386(2) . ?
C7 H7 0.968(15) . ?
C11 H11A 0.983(18) . ?
C11 H11B 0.99(2) . ?
C11 H11C 0.98(2) . ?
C20 H20 0.976(18) . ?
C20 C21 1.395(2) . ?
C20 C19 1.384(2) . ?
C18 H18 0.96(2) . ?
C18 C19 1.395(3) . ?
C26 H26A 0.99(2) . ?
C26 H26B 1.02(2) . ?
C26 H26C 0.95(3) . ?
C26 C25 1.504(3) . ?
C19 H19 0.99(2) . ?
C25 H25A 0.98(2) . ?
C25 H25B 1.02(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
O1 S1 O2 118.59(5) . . ?
O1 S1 C6 110.03(5) . . ?
O1 S1 N2 104.91(5) . . ?
O2 S1 C6 105.66(5) . . ?
O2 S1 N2 108.09(5) . . ?
N2 S1 C6 109.36(5) . . ?
C1 N1 C12 116.57(11) . . ?
C1 N1 C11 115.74(11) . . ?
C12 N1 C11 111.51(11) . . ?
C9 C8 H8 120.1(9) . . ?
C9 C8 C7 120.02(12) . . ?
C7 C8 H8 119.8(9) . . ?
C5 C6 S1 122.03(9) . . ?
C7 C6 S1 115.99(9) . . ?
C7 C6 C5 121.85(11) . . ?
C13 C14 H14 120.3(10) . . ?
C13 C14 C15 118.79(12) . . ?
C15 C14 H14 120.9(10) . . ?
C8 C9 H9 121.3(9) . . ?
C8 C9 C10 121.29(12) . . ?
C10 C9 H9 117.3(9) . . ?
S1 N2 H2 111.1(11) . . ?
C13 N2 H2 115.2(11) . . ?
C13 N2 S1 125.60(9) . . ?
N1 C1 C10 117.67(11) . . ?
C2 C1 N1 123.15(11) . . ?
C2 C1 C10 119.11(11) . . ?
C9 C10 C1 120.84(11) . . ?
C9 C10 C5 119.56(11) . . ?
C5 C10 C1 119.51(11) . . ?
H12A C12 H12B 110.2(15) . . ?
H12A C12 H12C 106.9(15) . . ?
H12B C12 H12C 109.8(15) . . ?
N1 C12 H12A 112.9(11) . . ?
N1 C12 H12B 109.4(10) . . ?
N1 C12 H12C 107.5(11) . . ?
C1 C2 H2A 118.8(10) . . ?
C1 C2 C3 120.82(12) . . ?
C3 C2 H2A 120.4(10) . . ?
C10 C5 C6 116.84(10) . . ?
C4 C5 C6 124.26(11) . . ?
C4 C5 C10 118.87(11) . . ?
C5 C4 H4 120.2(9) . . ?
C3 C4 H4 119.7(9) . . ?
C3 C4 C5 120.07(12) . . ?
C22 N3 C25 124.94(13) . . ?
C21 N3 C22 108.41(11) . . ?
C21 N3 C25 126.30(13) . . ?
C2 C3 H3 118.7(10) . . ?
C4 C3 H3 119.9(10) . . ?
C4 C3 C2 121.40(12) . . ?
C17 C16 C15 133.58(13) . . ?
C17 C16 C21 120.02(13) . . ?
C21 C16 C15 106.40(12) . . ?
C14 C13 N2 117.51(11) . . ?
C14 C13 C24 121.21(12) . . ?
C24 C13 N2 121.22(12) . . ?
C24 C23 H23 119.2(10) . . ?
C22 C23 H23 122.1(10) . . ?
C22 C23 C24 118.69(13) . . ?
C14 C15 C16 133.63(12) . . ?
C14 C15 C22 119.81(12) . . ?
C22 C15 C16 106.56(12) . . ?
C13 C24 H24 119.2(10) . . ?
C23 C24 H24 120.5(10) . . ?
C23 C24 C13 120.31(13) . . ?
N3 C22 C23 129.67(13) . . ?
N3 C22 C15 109.22(12) . . ?
C23 C22 C15 121.10(12) . . ?
C16 C17 H17 119.7(11) . . ?
C18 C17 H17 121.7(11) . . ?
C18 C17 C16 118.58(15) . . ?
C8 C7 H7 120.9(9) . . ?
C6 C7 H7 119.0(9) . . ?
C6 C7 C8 120.06(11) . . ?
H11A C11 H11B 105.6(15) . . ?
H11A C11 H11C 108.7(15) . . ?
H11B C11 H11C 109.5(15) . . ?
N1 C11 H11A 113.0(10) . . ?
N1 C11 H11B 111.8(11) . . ?
N1 C11 H11C 108.1(11) . . ?
C21 C20 H20 121.9(11) . . ?
C19 C20 H20 120.7(11) . . ?
C19 C20 C21 117.33(15) . . ?
N3 C21 C16 109.36(12) . . ?
N3 C21 C20 129.26(14) . . ?
C20 C21 C16 121.37(14) . . ?
C17 C18 H18 118.6(12) . . ?
C17 C18 C19 120.64(16) . . ?
C19 C18 H18 120.7(12) . . ?
H26A C26 H26B 110.0(18) . . ?
H26A C26 H26C 105(2) . . ?
H26B C26 H26C 110.9(19) . . ?
C25 C26 H26A 112.3(13) . . ?
C25 C26 H26B 109.8(13) . . ?
C25 C26 H26C 108.5(15) . . ?
C20 C19 H19 119.0(12) . . ?
C20 C19 C18 122.05(15) . . ?
C18 C19 H19 118.9(12) . . ?
H25A C25 H25B 108.6(17) . . ?
N3 C25 H25A 108.1(12) . . ?
N3 C25 H25B 108.0(12) . . ?
N3 C25 C26 112.36(15) . . ?
C26 C25 H25A 109.7(12) . . ?
C26 C25 H25B 110.0(12) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C24 H24 O2 0.979(17) 2.485(16) 3.1671(16) 126.5(12) .
N2 H2 O2 0.832(18) 2.112(18) 2.9416(14) 175.0(16) 4_566

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
S1 C6 C5 C10 -179.29(9) . . . . ?
S1 C6 C5 C4 -1.17(17) . . . . ?
S1 C6 C7 C8 174.27(10) . . . . ?
S1 N2 C13 C14 145.67(10) . . . . ?
S1 N2 C13 C24 -37.04(17) . . . . ?
O1 S1 C6 C5 62.66(11) . . . . ?
O1 S1 C6 C7 -113.34(10) . . . . ?
O1 S1 N2 C13 -164.63(10) . . . . ?
O2 S1 C6 C5 -168.19(10) . . . . ?
O2 S1 C6 C7 15.80(11) . . . . ?
O2 S1 N2 C13 67.93(11) . . . . ?
N1 C1 C10 C9 -6.18(18) . . . . ?
N1 C1 C10 C5 177.41(11) . . . . ?
N1 C1 C2 C3 179.50(13) . . . . ?
C8 C9 C10 C1 178.48(12) . . . . ?
C8 C9 C10 C5 -5.12(19) . . . . ?
C6 S1 N2 C13 -46.64(11) . . . . ?
C6 C5 C4 C3 -179.96(12) . . . . ?
C14 C13 C24 C23 -1.2(2) . . . . ?
C14 C15 C22 N3 177.06(12) . . . . ?
C14 C15 C22 C23 -3.3(2) . . . . ?
C9 C8 C7 C6 3.8(2) . . . . ?
C9 C10 C5 C6 6.83(17) . . . . ?
C9 C10 C5 C4 -171.40(12) . . . . ?
N2 S1 C6 C5 -52.07(11) . . . . ?
N2 S1 C6 C7 131.92(10) . . . . ?
N2 C13 C24 C23 -178.42(12) . . . . ?
C1 C10 C5 C6 -176.72(11) . . . . ?
C1 C10 C5 C4 5.05(17) . . . . ?
C1 C2 C3 C4 0.8(2) . . . . ?
C10 C1 C2 C3 2.4(2) . . . . ?
C10 C5 C4 C3 -1.87(19) . . . . ?
C12 N1 C1 C10 153.76(12) . . . . ?
C12 N1 C1 C2 -23.38(19) . . . . ?
C2 C1 C10 C9 171.07(12) . . . . ?
C2 C1 C10 C5 -5.33(18) . . . . ?
C5 C6 C7 C8 -1.75(19) . . . . ?
C5 C4 C3 C2 -1.1(2) . . . . ?
C16 C15 C22 N3 -2.11(15) . . . . ?
C16 C15 C22 C23 177.54(13) . . . . ?
C16 C17 C18 C19 0.5(3) . . . . ?
C13 C14 C15 C16 -177.93(14) . . . . ?
C13 C14 C15 C22 3.18(19) . . . . ?
C15 C14 C13 N2 176.32(11) . . . . ?
C15 C14 C13 C24 -0.97(19) . . . . ?
C15 C16 C17 C18 179.56(16) . . . . ?
C15 C16 C21 N3 -0.30(16) . . . . ?
C15 C16 C21 C20 179.27(13) . . . . ?
C24 C23 C22 N3 -179.35(14) . . . . ?
C24 C23 C22 C15 1.1(2) . . . . ?
C22 N3 C21 C16 -1.00(16) . . . . ?
C22 N3 C21 C20 179.47(15) . . . . ?
C22 N3 C25 C26 -78.8(2) . . . . ?
C22 C23 C24 C13 1.2(2) . . . . ?
C17 C16 C15 C14 3.4(3) . . . . ?
C17 C16 C15 C22 -177.59(16) . . . . ?
C17 C16 C21 N3 178.90(13) . . . . ?
C17 C16 C21 C20 -1.5(2) . . . . ?
C17 C18 C19 C20 -0.8(3) . . . . ?
C7 C8 C9 C10 -0.3(2) . . . . ?
C7 C6 C5 C10 -3.52(17) . . . . ?
C7 C6 C5 C4 174.61(12) . . . . ?
C11 N1 C1 C10 -72.11(15) . . . . ?
C11 N1 C1 C2 110.76(15) . . . . ?
C21 N3 C22 C23 -177.65(15) . . . . ?
C21 N3 C22 C15 1.95(16) . . . . ?
C21 N3 C25 C26 93.58(19) . . . . ?
C21 C16 C15 C14 -177.54(14) . . . . ?
C21 C16 C15 C22 1.46(15) . . . . ?
C21 C16 C17 C18 0.6(2) . . . . ?
C21 C20 C19 C18 0.0(3) . . . . ?
C19 C20 C21 N3 -179.30(15) . . . . ?
C19 C20 C21 C16 1.2(2) . . . . ?
C25 N3 C22 C23 -4.1(3) . . . . ?
C25 N3 C22 C15 175.53(14) . . . . ?
C25 N3 C21 C16 -174.47(15) . . . . ?
C25 N3 C21 C20 6.0(3) . . . . ?

