# 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_hsp
_audit_block_doi                 10.5517/cc13c8tk
_database_code_depnum_ccdc_archive 'CCDC 1023738'
_audit_update_record             
;
2014-09-10 deposited with the CCDC.
2015-02-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?

_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C29 H27 N3 O2 S'
_chemical_formula_sum            'C29 H27 N3 O2 S'
_chemical_formula_weight         481.60

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/n
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'

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

_cell_length_a                   13.0510(10)
_cell_length_b                   12.0030(10)
_cell_length_c                   17.439(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 111.47(2)
_cell_angle_gamma                90.00
_cell_volume                     2542.3(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    25
_cell_measurement_theta_min      9
_cell_measurement_theta_max      13

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.18
_exptl_crystal_density_meas      none
_exptl_crystal_density_diffrn    1.258
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1016
_exptl_absorpt_coefficient_mu    0.158
_exptl_absorpt_correction_type   none

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'MACH3-Nonius sealed tube'
_diffrn_measurement_method       ω-2θ
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         3
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  60
_diffrn_standards_decay_%        0
_diffrn_reflns_number            8868
_diffrn_reflns_av_R_equivalents  0.0247
_diffrn_reflns_av_sigmaI/netI    0.0380
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.88
_diffrn_reflns_theta_max         29.17
_reflns_number_total             4890
_reflns_number_gt                3448
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CAD4 Express (Enraf Nonius, 1994)'
_computing_cell_refinement       'CAD4 Express (Enraf Nonius, 1994)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'PLATON (Spek, 1999)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_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)+(0.0632P)²+0.5616P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0061(12)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         4890
_refine_ls_number_parameters     317
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0756
_refine_ls_R_factor_gt           0.0483
_refine_ls_wR_factor_ref         0.1329
_refine_ls_wR_factor_gt          0.1181
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.019
_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
S1 S 0.34062(5) 0.20594(5) 0.06504(3) 0.05077(19) Uani 1 1 d . . .
N1 N 0.39872(14) 0.11016(14) 0.13020(9) 0.0452(4) Uani 1 1 d . . .
N2 N 0.47488(13) -0.05484(13) 0.17895(9) 0.0379(4) Uani 1 1 d . . .
N3 N 0.50073(13) -0.16351(13) 0.16432(9) 0.0381(4) Uani 1 1 d . . .
O1 O 0.40465(19) 0.23521(15) 0.01690(11) 0.0851(6) Uani 1 1 d . . .
O2 O 0.22656(16) 0.18281(15) 0.01994(11) 0.0852(7) Uani 1 1 d . . .
C23 C 0.34786(16) 0.31689(17) 0.13328(12) 0.0398(5) Uani 1 1 d . . .
C8 C 0.55191(16) -0.22368(16) 0.22695(12) 0.0383(5) Uani 1 1 d . . .
H6 H 0.5702 -0.1936 0.2794 0.046 Uiso 1 1 calc R . .
C4 C 0.57157(17) -0.38574(18) 0.14291(12) 0.0435(5) Uani 1 1 d . . .
H7 H 0.5476 -0.3426 0.0953 0.052 Uiso 1 1 calc R . .
C9 C 0.50888(15) -0.00682(15) 0.26053(11) 0.0340(4) Uani 1 1 d . . .
C29 C 0.37240(19) 0.30148(19) 0.21669(13) 0.0508(6) Uani 1 1 d . . .
H27 H 0.3888 0.2308 0.2398 0.061 Uiso 1 1 calc R . .
C26 C 0.34825(17) 0.4983(2) 0.23334(15) 0.0503(6) Uani 1 1 d . . .
C24 C 0.32492(18) 0.42276(19) 0.10025(14) 0.0501(5) Uani 1 1 d . . .
H21 H 0.3093 0.4340 0.0443 0.060 Uiso 1 1 calc R . .
C10 C 0.60628(16) 0.05170(17) 0.29101(12) 0.0399(5) Uani 1 1 d . . .
H16 H 0.6526 0.0556 0.2613 0.048 Uiso 1 1 calc R . .
C5 C 0.58246(15) -0.33872(16) 0.21814(11) 0.0362(4) Uani 1 1 d . . .
C3 C 0.59643(18) -0.49699(19) 0.13890(13) 0.0484(5) Uani 1 1 d . . .
H8 H 0.5885 -0.5277 0.0881 0.058 Uiso 1 1 calc R . .
C11 C 0.63432(18) 0.10459(19) 0.36628(12) 0.0470(5) Uani 1 1 d . . .
H17 H 0.6997 0.1447 0.3873 0.056 Uiso 1 1 calc R . .
C25 C 0.32519(18) 0.51197(19) 0.15048(15) 0.0526(6) Uani 1 1 d . . .
H22 H 0.3094 0.5829 0.1276 0.063 Uiso 1 1 calc R . .
C16 C 0.38031(17) -0.04473(18) 0.02888(11) 0.0420(5) Uani 1 1 d . . .
H9 H 0.4416 -0.0852 0.0234 0.050 Uiso 1 1 calc R . .
H10 H 0.3589 0.0131 -0.0128 0.050 Uiso 1 1 calc R . .
C6 C 0.62190(17) -0.40442(17) 0.28802(12) 0.0439(5) Uani 1 1 d . . .
H5 H 0.6322 -0.3733 0.3392 0.053 Uiso 1 1 calc R . .
C2 C 0.63275(16) -0.56416(18) 0.20818(14) 0.0448(5) Uani 1 1 d . . .
C15 C 0.41721(15) 0.00859(17) 0.11285(11) 0.0361(4) Uani 1 1 d . . .
C7 C 0.64624(17) -0.51573(18) 0.28292(13) 0.0476(5) Uani 1 1 d . . .
H4 H 0.6721 -0.5585 0.3307 0.057 Uiso 1 1 calc R . .
C17 C 0.28439(18) -0.12404(18) 0.01389(11) 0.0437(5) Uani 1 1 d . . .
C28 C 0.3722(2) 0.3926(2) 0.26526(15) 0.0596(6) Uani 1 1 d . . .
H26 H 0.3888 0.3819 0.3213 0.072 Uiso 1 1 calc R . .
C22 C 0.1862(2) -0.0878(2) 0.01923(13) 0.0599(6) Uani 1 1 d . . .
H11 H 0.1799 -0.0150 0.0352 0.072 Uiso 1 1 calc R . .
C1 C 0.6565(2) -0.6861(2) 0.20289(19) 0.0670(7) Uani 1 1 d . . .
H1 H 0.6431 -0.7054 0.1466 0.101 Uiso 1 1 calc R . .
H2 H 0.6094 -0.7295 0.2226 0.101 Uiso 1 1 calc R . .
H3 H 0.7320 -0.7010 0.2361 0.101 Uiso 1 1 calc R . .
C12 C 0.56622(18) 0.0982(2) 0.41007(12) 0.0510(6) Uani 1 1 d . . .
H18 H 0.5849 0.1351 0.4602 0.061 Uiso 1 1 calc R . .
C27 C 0.3481(2) 0.5968(2) 0.28691(19) 0.0767(8) Uani 1 1 d . . .
H25 H 0.3664 0.5723 0.3428 0.115 Uiso 1 1 calc R . .
H23 H 0.2763 0.6303 0.2675 0.115 Uiso 1 1 calc R . .
H24 H 0.4015 0.6504 0.2846 0.115 Uiso 1 1 calc R . .
C19 C 0.2010(3) -0.3033(2) -0.02946(15) 0.0764(9) Uani 1 1 d . . .
H14 H 0.2058 -0.3759 -0.0465 0.092 Uiso 1 1 calc R . .
C14 C 0.44088(16) -0.01560(18) 0.30469(12) 0.0432(5) Uani 1 1 d . . .
H20 H 0.3760 -0.0566 0.2841 0.052 Uiso 1 1 calc R . .
C13 C 0.47034(19) 0.0375(2) 0.38030(13) 0.0505(6) Uani 1 1 d . . .
H19 H 0.4252 0.0321 0.4109 0.061 Uiso 1 1 calc R . .
C21 C 0.0974(2) -0.1601(3) 0.00068(16) 0.0790(9) Uani 1 1 d . . .
H12 H 0.0321 -0.1360 0.0050 0.095 Uiso 1 1 calc R . .
C18 C 0.2916(2) -0.2329(2) -0.00969(13) 0.0598(7) Uani 1 1 d . . .
H15 H 0.3572 -0.2591 -0.0123 0.072 Uiso 1 1 calc R . .
C20 C 0.1058(3) -0.2669(3) -0.02402(15) 0.0828(10) Uani 1 1 d . . .
H13 H 0.0457 -0.3146 -0.0371 0.099 Uiso 1 1 calc R . .


_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 1.428(2) . ?
S1 O2 1.433(2) . ?
S1 N1 1.5991(18) . ?
S1 C23 1.765(2) . ?
N1 C15 1.300(2) . ?
N2 C15 1.356(2) . ?
N2 N3 1.394(2) . ?
N2 C9 1.446(2) . ?
N3 C8 1.275(2) . ?
C23 C24 1.382(3) . ?
C23 C29 1.383(3) . ?
C8 C5 1.461(3) . ?
C8 H6 0.9300 . ?
C4 C3 1.382(3) . ?
C4 C5 1.387(3) . ?
C4 H7 0.9300 . ?
C9 C14 1.375(3) . ?
C9 C10 1.377(3) . ?
C29 C28 1.384(3) . ?
C29 H27 0.9300 . ?
C26 C25 1.374(3) . ?
C26 C28 1.375(3) . ?
C26 C27 1.507(3) . ?
C24 C25 1.383(3) . ?
C24 H21 0.9300 . ?
C10 C11 1.381(3) . ?
C10 H16 0.9300 . ?
C5 C6 1.383(3) . ?
C3 C2 1.384(3) . ?
C3 H8 0.9300 . ?
C11 C12 1.370(3) . ?
C11 H17 0.9300 . ?
C25 H22 0.9300 . ?
C16 C15 1.506(3) . ?
C16 C17 1.517(3) . ?
C16 H9 0.9700 . ?
C16 H10 0.9700 . ?
C6 C7 1.384(3) . ?
C6 H5 0.9300 . ?
C2 C7 1.378(3) . ?
C2 C1 1.506(3) . ?
C7 H4 0.9300 . ?
C17 C18 1.384(3) . ?
C17 C22 1.389(3) . ?
C28 H26 0.9300 . ?
C22 C21 1.388(3) . ?
C22 H11 0.9300 . ?
C1 H1 0.9600 . ?
C1 H2 0.9600 . ?
C1 H3 0.9600 . ?
C12 C13 1.375(3) . ?
C12 H18 0.9300 . ?
C27 H25 0.9600 . ?
C27 H23 0.9600 . ?
C27 H24 0.9600 . ?
C19 C20 1.353(4) . ?
C19 C18 1.390(4) . ?
C19 H14 0.9300 . ?
C14 C13 1.386(3) . ?
C14 H20 0.9300 . ?
C13 H19 0.9300 . ?
C21 C20 1.368(5) . ?
C21 H12 0.9300 . ?
C18 H15 0.9300 . ?
C20 H13 0.9300 . ?

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 116.02(13) . . ?
O1 S1 N1 111.55(11) . . ?
O2 S1 N1 112.19(11) . . ?
O1 S1 C23 108.19(11) . . ?
O2 S1 C23 107.73(12) . . ?
N1 S1 C23 99.72(9) . . ?
C15 N1 S1 126.09(14) . . ?
C15 N2 N3 117.75(15) . . ?
C15 N2 C9 119.17(15) . . ?
N3 N2 C9 123.06(14) . . ?
C8 N3 N2 117.32(15) . . ?
C24 C23 C29 119.5(2) . . ?
C24 C23 S1 117.56(16) . . ?
C29 C23 S1 122.88(17) . . ?
N3 C8 C5 121.51(17) . . ?
N3 C8 H6 119.2 . . ?
C5 C8 H6 119.2 . . ?
C3 C4 C5 119.76(19) . . ?
C3 C4 H7 120.1 . . ?
C5 C4 H7 120.1 . . ?
C14 C9 C10 121.09(17) . . ?
C14 C9 N2 119.45(17) . . ?
C10 C9 N2 119.37(17) . . ?
C23 C29 C28 119.1(2) . . ?
C23 C29 H27 120.4 . . ?
C28 C29 H27 120.4 . . ?
C25 C26 C28 117.8(2) . . ?
C25 C26 C27 120.6(2) . . ?
C28 C26 C27 121.6(2) . . ?
C23 C24 C25 119.9(2) . . ?
C23 C24 H21 120.1 . . ?
C25 C24 H21 120.1 . . ?
C9 C10 C11 119.16(19) . . ?
C9 C10 H16 120.4 . . ?
C11 C10 H16 120.4 . . ?
C6 C5 C4 118.54(18) . . ?
C6 C5 C8 118.30(17) . . ?
C4 C5 C8 123.15(18) . . ?
C4 C3 C2 122.04(19) . . ?
C4 C3 H8 119.0 . . ?
C2 C3 H8 119.0 . . ?
C12 C11 C10 120.2(2) . . ?
C12 C11 H17 119.9 . . ?
C10 C11 H17 119.9 . . ?
C26 C25 C24 121.5(2) . . ?
C26 C25 H22 119.2 . . ?
C24 C25 H22 119.2 . . ?
C15 C16 C17 112.58(16) . . ?
C15 C16 H9 109.1 . . ?
C17 C16 H9 109.1 . . ?
C15 C16 H10 109.1 . . ?
C17 C16 H10 109.1 . . ?
H9 C16 H10 107.8 . . ?
C5 C6 C7 120.94(19) . . ?
C5 C6 H5 119.5 . . ?
C7 C6 H5 119.5 . . ?
C7 C2 C3 117.66(19) . . ?
C7 C2 C1 120.7(2) . . ?
C3 C2 C1 121.7(2) . . ?
N1 C15 N2 114.90(16) . . ?
N1 C15 C16 127.17(17) . . ?
N2 C15 C16 117.92(17) . . ?
C2 C7 C6 121.0(2) . . ?
C2 C7 H4 119.5 . . ?
C6 C7 H4 119.5 . . ?
C18 C17 C22 118.7(2) . . ?
C18 C17 C16 120.2(2) . . ?
C22 C17 C16 121.0(2) . . ?
C26 C28 C29 122.2(2) . . ?
C26 C28 H26 118.9 . . ?
C29 C28 H26 118.9 . . ?
C21 C22 C17 120.0(3) . . ?
C21 C22 H11 120.0 . . ?
C17 C22 H11 120.0 . . ?
C2 C1 H1 109.5 . . ?
C2 C1 H2 109.5 . . ?
H1 C1 H2 109.5 . . ?
C2 C1 H3 109.5 . . ?
H1 C1 H3 109.5 . . ?
H2 C1 H3 109.5 . . ?
C11 C12 C13 120.39(19) . . ?
C11 C12 H18 119.8 . . ?
C13 C12 H18 119.8 . . ?
C26 C27 H25 109.5 . . ?
C26 C27 H23 109.5 . . ?
H25 C27 H23 109.5 . . ?
C26 C27 H24 109.5 . . ?
H25 C27 H24 109.5 . . ?
H23 C27 H24 109.5 . . ?
C20 C19 C18 120.4(3) . . ?
C20 C19 H14 119.8 . . ?
C18 C19 H14 119.8 . . ?
C9 C14 C13 119.09(19) . . ?
C9 C14 H20 120.5 . . ?
C13 C14 H20 120.5 . . ?
C12 C13 C14 120.0(2) . . ?
C12 C13 H19 120.0 . . ?
C14 C13 H19 120.0 . . ?
C20 C21 C22 120.2(3) . . ?
C20 C21 H12 119.9 . . ?
C22 C21 H12 119.9 . . ?
C17 C18 C19 120.3(3) . . ?
C17 C18 H15 119.9 . . ?
C19 C18 H15 119.9 . . ?
C19 C20 C21 120.4(3) . . ?
C19 C20 H13 119.8 . . ?
C21 C20 H13 119.8 . . ?

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
O1 S1 N1 C15 -64.7(2) . . . . ?
O2 S1 N1 C15 67.4(2) . . . . ?
C23 S1 N1 C15 -178.82(18) . . . . ?
C15 N2 N3 C8 -177.83(17) . . . . ?
C9 N2 N3 C8 3.7(3) . . . . ?
O1 S1 C23 C24 50.9(2) . . . . ?
O2 S1 C23 C24 -75.3(2) . . . . ?
N1 S1 C23 C24 167.52(17) . . . . ?
O1 S1 C23 C29 -130.8(2) . . . . ?
O2 S1 C23 C29 103.0(2) . . . . ?
N1 S1 C23 C29 -14.2(2) . . . . ?
N2 N3 C8 C5 179.83(16) . . . . ?
C15 N2 C9 C14 90.6(2) . . . . ?
N3 N2 C9 C14 -90.9(2) . . . . ?
C15 N2 C9 C10 -86.2(2) . . . . ?
N3 N2 C9 C10 92.3(2) . . . . ?
C24 C23 C29 C28 0.7(3) . . . . ?
S1 C23 C29 C28 -177.52(17) . . . . ?
C29 C23 C24 C25 -0.9(3) . . . . ?
S1 C23 C24 C25 177.47(17) . . . . ?
C14 C9 C10 C11 -1.6(3) . . . . ?
N2 C9 C10 C11 175.11(17) . . . . ?
C3 C4 C5 C6 2.2(3) . . . . ?
C3 C4 C5 C8 -176.37(19) . . . . ?
N3 C8 C5 C6 -169.92(18) . . . . ?
N3 C8 C5 C4 8.7(3) . . . . ?
C5 C4 C3 C2 -0.3(3) . . . . ?
C9 C10 C11 C12 0.4(3) . . . . ?
C28 C26 C25 C24 0.6(3) . . . . ?
C27 C26 C25 C24 180.0(2) . . . . ?
C23 C24 C25 C26 0.2(3) . . . . ?
C4 C5 C6 C7 -2.3(3) . . . . ?
C8 C5 C6 C7 176.30(19) . . . . ?
C4 C3 C2 C7 -1.5(3) . . . . ?
C4 C3 C2 C1 178.2(2) . . . . ?
S1 N1 C15 N2 175.47(14) . . . . ?
S1 N1 C15 C16 -5.6(3) . . . . ?
N3 N2 C15 N1 -177.86(17) . . . . ?
C9 N2 C15 N1 0.7(3) . . . . ?
N3 N2 C15 C16 3.1(2) . . . . ?
C9 N2 C15 C16 -178.37(17) . . . . ?
C17 C16 C15 N1 -104.5(2) . . . . ?
C17 C16 C15 N2 74.4(2) . . . . ?
C3 C2 C7 C6 1.4(3) . . . . ?
C1 C2 C7 C6 -178.3(2) . . . . ?
C5 C6 C7 C2 0.5(3) . . . . ?
C15 C16 C17 C18 -125.6(2) . . . . ?
C15 C16 C17 C22 57.8(3) . . . . ?
C25 C26 C28 C29 -0.7(4) . . . . ?
C27 C26 C28 C29 179.9(2) . . . . ?
C23 C29 C28 C26 0.1(4) . . . . ?
C18 C17 C22 C21 -0.3(3) . . . . ?
C16 C17 C22 C21 176.3(2) . . . . ?
C10 C11 C12 C13 1.2(3) . . . . ?
C10 C9 C14 C13 1.4(3) . . . . ?
N2 C9 C14 C13 -175.38(18) . . . . ?
C11 C12 C13 C14 -1.4(3) . . . . ?
C9 C14 C13 C12 0.2(3) . . . . ?
C17 C22 C21 C20 -0.9(4) . . . . ?
C22 C17 C18 C19 1.5(3) . . . . ?
C16 C17 C18 C19 -175.15(19) . . . . ?
C20 C19 C18 C17 -1.5(4) . . . . ?
C18 C19 C20 C21 0.3(4) . . . . ?
C22 C21 C20 C19 1.0(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.712
_diffrn_reflns_theta_full        29.17
_diffrn_measured_fraction_theta_full 0.712
_refine_diff_density_max         0.280
_refine_diff_density_min         -0.306
_refine_diff_density_rms         0.038
