# 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 2018

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1585912'
_audit_update_record             
;
2017-11-16 deposited with the CCDC.
2018-01-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        GS-68
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C34 H20 Cl3 N5'
_chemical_formula_weight         604.90

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'

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                   9.0622(7)
_cell_length_b                   16.3810(13)
_cell_length_c                   19.4841(16)
_cell_angle_alpha                90.00(7)
_cell_angle_beta                 102.514(7)
_cell_angle_gamma                90.00(6)
_cell_volume                     2823.6(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    3916
_cell_measurement_theta_min      3.2650
_cell_measurement_theta_max      21.0680

_exptl_crystal_description       prism
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.423
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1240
_exptl_absorpt_coefficient_mu    0.359
_exptl_absorpt_correction_type   ?
_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  'Xcalibur, Sapphire3'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            39972
_diffrn_reflns_av_R_equivalents  0.0939
_diffrn_reflns_av_sigmaI/netI    0.1020
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         3.01
_diffrn_reflns_theta_max         29.40
_reflns_number_total             7068
_reflns_number_gt                3110
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_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)+(0.0715P)²+1.9741P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7068
_refine_ls_number_parameters     354
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2076
_refine_ls_R_factor_gt           0.0923
_refine_ls_wR_factor_ref         0.2316
_refine_ls_wR_factor_gt          0.1803
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.022
_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
Cl1 Cl 0.29414(16) 0.82148(7) 0.59624(7) 0.0753(4) Uani 1 1 d . . .
Cl2 Cl 0.10707(18) 0.83249(8) 0.69771(8) 0.0895(5) Uani 1 1 d . . .
Cl3 Cl 0.2063(2) 0.97940(8) 0.64138(8) 0.0931(5) Uani 1 1 d . . .
N4 N 0.0183(4) 0.4060(2) 0.67780(18) 0.0526(9) Uiso 1 1 d . . .
N2 N 0.1565(4) 0.4064(2) 0.56347(19) 0.0570(10) Uiso 1 1 d . . .
C20 C 0.0567(4) 0.3364(2) 0.6519(2) 0.0448(10) Uani 1 1 d . . .
C23 C 0.1060(5) 0.1344(2) 0.7492(2) 0.0495(10) Uani 1 1 d . . .
H23 H 0.1734 0.0910 0.7573 0.059 Uiso 1 1 calc R . .
C5 C 0.2748(5) 0.0608(3) 0.4339(2) 0.0515(11) Uani 1 1 d . . .
C25 C -0.1149(5) 0.2008(3) 0.7688(2) 0.0512(11) Uani 1 1 d . . .
H25 H -0.1971 0.2027 0.7902 0.061 Uiso 1 1 calc R . .
C17 C 0.0268(7) 0.6176(4) 0.6429(5) 0.110(3) Uani 1 1 d . . .
H17 H -0.0059 0.6666 0.6584 0.132 Uiso 1 1 calc R . .
C10 C 0.2840(5) 0.2658(3) 0.5217(2) 0.0584(12) Uani 1 1 d . . .
H10 H 0.3455 0.3119 0.5276 0.070 Uiso 1 1 calc R . .
C24 C -0.0179(5) 0.1344(2) 0.7809(2) 0.0463(10) Uani 1 1 d . . .
N1 N 0.4843(5) -0.1936(3) 0.3106(2) 0.0780(12) Uiso 1 1 d . . .
C27 C -0.0469(4) 0.0647(2) 0.8246(2) 0.0468(10) Uani 1 1 d . . .
C21 C 0.0317(4) 0.2634(2) 0.6926(2) 0.0461(10) Uani 1 1 d . . .
C9 C 0.3181(5) 0.2016(3) 0.4830(2) 0.0596(12) Uani 1 1 d . . .
H9 H 0.4020 0.2052 0.4628 0.072 Uiso 1 1 calc R . .
C19 C 0.0444(5) 0.4776(2) 0.6473(2) 0.0549(11) Uani 1 1 d . . .
C14 C 0.1230(5) 0.3364(2) 0.5909(2) 0.0469(10) Uani 1 1 d . . .
C22 C 0.1310(5) 0.1973(2) 0.7062(2) 0.0496(11) Uani 1 1 d . . .
H22 H 0.2149 0.1958 0.6859 0.060 Uiso 1 1 calc R . .
C12 C 0.0691(5) 0.1937(2) 0.5416(2) 0.0512(11) Uani 1 1 d . . .
H12 H -0.0163 0.1905 0.5607 0.061 Uiso 1 1 calc R . .
C8 C 0.2302(5) 0.1311(2) 0.4729(2) 0.0513(11) Uani 1 1 d . . .
C11 C 0.1586(5) 0.2634(2) 0.5525(2) 0.0459(10) Uani 1 1 d . . .
C28 C -0.1068(5) 0.0758(3) 0.8839(2) 0.0573(12) Uani 1 1 d . . .
H28 H -0.1240 0.1286 0.8981 0.069 Uiso 1 1 calc R . .
C32 C -0.0212(5) -0.0146(3) 0.8053(2) 0.0594(12) Uani 1 1 d . . .
H32 H 0.0190 -0.0234 0.7659 0.071 Uiso 1 1 calc R . .
C2 C 0.3769(5) -0.0701(3) 0.3661(2) 0.0560(12) Uani 1 1 d . . .
C13 C 0.1048(5) 0.1292(3) 0.5029(2) 0.0540(11) Uani 1 1 d . . .
H13 H 0.0432 0.0831 0.4968 0.065 Uiso 1 1 calc R . .
C18 C -0.0017(5) 0.5485(3) 0.6736(3) 0.0688(14) Uani 1 1 d . . .
H18 H -0.0504 0.5484 0.7110 0.083 Uiso 1 1 calc R . .
C1 C 0.4366(5) -0.1380(3) 0.3342(3) 0.0648(13) Uani 1 1 d . . .
C29 C -0.1415(5) 0.0104(3) 0.9223(2) 0.0600(12) Uani 1 1 d . . .
H29 H -0.1814 0.0190 0.9618 0.072 Uiso 1 1 calc R . .
C7 C 0.3219(6) -0.0829(3) 0.4259(3) 0.0757(15) Uani 1 1 d . . .
H7 H 0.3196 -0.1352 0.4441 0.091 Uiso 1 1 calc R . .
C30 C -0.1159(5) -0.0682(3) 0.9011(2) 0.0523(11) Uani 1 1 d . . .
N5 N -0.1855(5) -0.1948(3) 0.9665(2) 0.0804(13) Uiso 1 1 d . . .
C6 C 0.2706(6) -0.0178(3) 0.4584(3) 0.0688(14) Uani 1 1 d . . .
H6 H 0.2319 -0.0270 0.4982 0.083 Uiso 1 1 calc R . .
C31 C -0.0540(5) -0.0808(3) 0.8430(2) 0.0621(13) Uani 1 1 d . . .
H31 H -0.0345 -0.1335 0.8296 0.075 Uiso 1 1 calc R . .
C15 C 0.1183(5) 0.4768(2) 0.5915(2) 0.0585(12) Uani 1 1 d . . .
C33 C -0.1553(5) -0.1375(3) 0.9384(3) 0.0633(13) Uani 1 1 d . . .
C26 C -0.0916(5) 0.2637(3) 0.7258(2) 0.0535(11) Uani 1 1 d . . .
H26 H -0.1587 0.3074 0.7185 0.064 Uiso 1 1 calc R . .
C16 C 0.1020(8) 0.6188(4) 0.5897(4) 0.106(2) Uani 1 1 d . . .
H16 H 0.1199 0.6694 0.5714 0.127 Uiso 1 1 calc R . .
C34 C 0.2541(6) 0.8778(3) 0.6666(2) 0.0695(14) Uani 1 1 d . . .
H34 H 0.3446 0.8785 0.7048 0.083 Uiso 1 1 calc R . .
C4 C 0.3278(6) 0.0722(3) 0.3727(2) 0.0647(13) Uani 1 1 d . . .
H4 H 0.3299 0.1245 0.3544 0.078 Uiso 1 1 calc R . .
C3 C 0.3774(6) 0.0072(3) 0.3386(3) 0.0669(13) Uani 1 1 d . . .
H3 H 0.4109 0.0156 0.2973 0.080 Uiso 1 1 calc R . .
N3 N 0.1546(6) 0.5496(3) 0.5602(3) 0.0996(15) Uiso 1 1 d . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C34 1.754(5) . ?
Cl2 C34 1.744(5) . ?
Cl3 C34 1.764(5) . ?
N4 C20 1.324(5) . ?
N4 C19 1.359(5) . ?
N2 C14 1.328(5) . ?
N2 C15 1.353(5) . ?
C20 C14 1.444(5) . ?
C20 C21 1.480(5) . ?
C23 C22 1.378(5) . ?
C23 C24 1.394(5) . ?
C23 H23 0.9300 . ?
C5 C6 1.377(6) . ?
C5 C4 1.392(6) . ?
C5 C8 1.484(6) . ?
C25 C26 1.374(5) . ?
C25 C24 1.388(5) . ?
C25 H25 0.9300 . ?
C17 C18 1.331(8) . ?
C17 C16 1.359(9) . ?
C17 H17 0.9300 . ?
C10 C9 1.367(6) . ?
C10 C11 1.397(5) . ?
C10 H10 0.9300 . ?
C24 C27 1.482(5) . ?
N1 C1 1.145(5) . ?
C27 C32 1.387(6) . ?
C27 C28 1.391(5) . ?
C21 C22 1.398(5) . ?
C21 C26 1.407(5) . ?
C9 C8 1.391(6) . ?
C9 H9 0.9300 . ?
C19 C18 1.372(6) . ?
C19 C15 1.394(6) . ?
C14 C11 1.482(5) . ?
C22 H22 0.9300 . ?
C12 C13 1.376(5) . ?
C12 C11 1.388(5) . ?
C12 H12 0.9300 . ?
C8 C13 1.387(6) . ?
C28 C29 1.382(6) . ?
C28 H28 0.9300 . ?
C32 C31 1.378(6) . ?
C32 H32 0.9300 . ?
C2 C3 1.377(6) . ?
C2 C7 1.380(6) . ?
C2 C1 1.436(6) . ?
C13 H13 0.9300 . ?
C18 H18 0.9300 . ?
C29 C30 1.387(6) . ?
C29 H29 0.9300 . ?
C7 C6 1.372(6) . ?
C7 H7 0.9300 . ?
C30 C31 1.383(6) . ?
C30 C33 1.433(6) . ?
N5 C33 1.150(6) . ?
C6 H6 0.9300 . ?
C31 H31 0.9300 . ?
C15 N3 1.410(6) . ?
C26 H26 0.9300 . ?
C16 N3 1.401(8) . ?
C16 H16 0.9300 . ?
C34 H34 0.9800 . ?
C4 C3 1.381(6) . ?
C4 H4 0.9300 . ?
C3 H3 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
C20 N4 C19 119.4(4) . . ?
C14 N2 C15 118.2(4) . . ?
N4 C20 C14 120.3(4) . . ?
N4 C20 C21 114.1(3) . . ?
C14 C20 C21 125.6(3) . . ?
C22 C23 C24 121.6(4) . . ?
C22 C23 H23 119.2 . . ?
C24 C23 H23 119.2 . . ?
C6 C5 C4 117.7(4) . . ?
C6 C5 C8 121.1(4) . . ?
C4 C5 C8 121.1(4) . . ?
C26 C25 C24 121.2(4) . . ?
C26 C25 H25 119.4 . . ?
C24 C25 H25 119.4 . . ?
C18 C17 C16 122.3(6) . . ?
C18 C17 H17 118.8 . . ?
C16 C17 H17 118.8 . . ?
C9 C10 C11 121.2(4) . . ?
C9 C10 H10 119.4 . . ?
C11 C10 H10 119.4 . . ?
C25 C24 C23 117.8(4) . . ?
C25 C24 C27 121.2(4) . . ?
C23 C24 C27 121.0(4) . . ?
C32 C27 C28 117.8(4) . . ?
C32 C27 C24 120.3(4) . . ?
C28 C27 C24 121.8(4) . . ?
C22 C21 C26 117.4(4) . . ?
C22 C21 C20 124.1(4) . . ?
C26 C21 C20 118.1(4) . . ?
C10 C9 C8 121.6(4) . . ?
C10 C9 H9 119.2 . . ?
C8 C9 H9 119.2 . . ?
N4 C19 C18 118.1(5) . . ?
N4 C19 C15 119.5(4) . . ?
C18 C19 C15 122.4(4) . . ?
N2 C14 C20 120.3(4) . . ?
N2 C14 C11 113.7(4) . . ?
C20 C14 C11 126.1(3) . . ?
C23 C22 C21 120.7(4) . . ?
C23 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C13 C12 C11 121.0(4) . . ?
C13 C12 H12 119.5 . . ?
C11 C12 H12 119.5 . . ?
C13 C8 C9 117.1(4) . . ?
C13 C8 C5 122.6(4) . . ?
C9 C8 C5 120.3(4) . . ?
C12 C11 C10 117.3(4) . . ?
C12 C11 C14 123.8(4) . . ?
C10 C11 C14 118.7(4) . . ?
C29 C28 C27 121.6(4) . . ?
C29 C28 H28 119.2 . . ?
C27 C28 H28 119.2 . . ?
C31 C32 C27 121.6(4) . . ?
C31 C32 H32 119.2 . . ?
C27 C32 H32 119.2 . . ?
C3 C2 C7 120.0(4) . . ?
C3 C2 C1 120.8(4) . . ?
C7 C2 C1 119.2(4) . . ?
C12 C13 C8 121.7(4) . . ?
C12 C13 H13 119.2 . . ?
C8 C13 H13 119.2 . . ?
C17 C18 C19 116.6(5) . . ?
C17 C18 H18 121.7 . . ?
C19 C18 H18 121.7 . . ?
N1 C1 C2 177.8(5) . . ?
C28 C29 C30 119.2(4) . . ?
C28 C29 H29 120.4 . . ?
C30 C29 H29 120.4 . . ?
C6 C7 C2 119.5(4) . . ?
C6 C7 H7 120.3 . . ?
C2 C7 H7 120.3 . . ?
C31 C30 C29 120.3(4) . . ?
C31 C30 C33 119.2(4) . . ?
C29 C30 C33 120.5(4) . . ?
C7 C6 C5 122.0(4) . . ?
C7 C6 H6 119.0 . . ?
C5 C6 H6 119.0 . . ?
C32 C31 C30 119.6(4) . . ?
C32 C31 H31 120.2 . . ?
C30 C31 H31 120.2 . . ?
N2 C15 C19 122.0(4) . . ?
N2 C15 N3 116.2(5) . . ?
C19 C15 N3 121.8(4) . . ?
N5 C33 C30 177.5(5) . . ?
C25 C26 C21 121.2(4) . . ?
C25 C26 H26 119.4 . . ?
C21 C26 H26 119.4 . . ?
C17 C16 N3 124.9(6) . . ?
C17 C16 H16 117.6 . . ?
N3 C16 H16 117.6 . . ?
Cl2 C34 Cl1 110.6(3) . . ?
Cl2 C34 Cl3 109.8(3) . . ?
Cl1 C34 Cl3 111.0(3) . . ?
Cl2 C34 H34 108.5 . . ?
Cl1 C34 H34 108.5 . . ?
Cl3 C34 H34 108.5 . . ?
C3 C4 C5 121.1(4) . . ?
C3 C4 H4 119.4 . . ?
C5 C4 H4 119.4 . . ?
C2 C3 C4 119.6(4) . . ?
C2 C3 H3 120.2 . . ?
C4 C3 H3 120.2 . . ?
C16 N3 C15 112.0(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
C19 N4 C20 C14 -1.2(6) . . . . ?
C19 N4 C20 C21 176.2(4) . . . . ?
C26 C25 C24 C23 1.4(6) . . . . ?
C26 C25 C24 C27 -177.1(4) . . . . ?
C22 C23 C24 C25 -1.2(6) . . . . ?
C22 C23 C24 C27 177.4(4) . . . . ?
C25 C24 C27 C32 140.0(4) . . . . ?
C23 C24 C27 C32 -38.5(6) . . . . ?
C25 C24 C27 C28 -36.9(6) . . . . ?
C23 C24 C27 C28 144.6(4) . . . . ?
N4 C20 C21 C22 -140.1(4) . . . . ?
C14 C20 C21 C22 37.2(6) . . . . ?
N4 C20 C21 C26 33.3(5) . . . . ?
C14 C20 C21 C26 -149.4(4) . . . . ?
C11 C10 C9 C8 -0.4(7) . . . . ?
C20 N4 C19 C18 177.6(4) . . . . ?
C20 N4 C19 C15 -3.3(6) . . . . ?
C15 N2 C14 C20 -4.0(6) . . . . ?
C15 N2 C14 C11 175.3(4) . . . . ?
N4 C20 C14 N2 5.1(6) . . . . ?
C21 C20 C14 N2 -172.0(4) . . . . ?
N4 C20 C14 C11 -174.1(4) . . . . ?
C21 C20 C14 C11 8.8(7) . . . . ?
C24 C23 C22 C21 -0.3(6) . . . . ?
C26 C21 C22 C23 1.4(6) . . . . ?
C20 C21 C22 C23 174.8(4) . . . . ?
C10 C9 C8 C13 1.1(7) . . . . ?
C10 C9 C8 C5 -176.7(4) . . . . ?
C6 C5 C8 C13 -42.5(7) . . . . ?
C4 C5 C8 C13 140.0(5) . . . . ?
C6 C5 C8 C9 135.1(5) . . . . ?
C4 C5 C8 C9 -42.4(6) . . . . ?
C13 C12 C11 C10 1.2(6) . . . . ?
C13 C12 C11 C14 177.2(4) . . . . ?
C9 C10 C11 C12 -0.7(7) . . . . ?
C9 C10 C11 C14 -176.9(4) . . . . ?
N2 C14 C11 C12 -142.2(4) . . . . ?
C20 C14 C11 C12 37.1(6) . . . . ?
N2 C14 C11 C10 33.8(6) . . . . ?
C20 C14 C11 C10 -147.0(4) . . . . ?
C32 C27 C28 C29 -0.6(7) . . . . ?
C24 C27 C28 C29 176.4(4) . . . . ?
C28 C27 C32 C31 0.2(7) . . . . ?
C24 C27 C32 C31 -176.9(4) . . . . ?
C11 C12 C13 C8 -0.5(7) . . . . ?
C9 C8 C13 C12 -0.6(7) . . . . ?
C5 C8 C13 C12 177.1(4) . . . . ?
C16 C17 C18 C19 -2.1(9) . . . . ?
N4 C19 C18 C17 179.4(5) . . . . ?
C15 C19 C18 C17 0.4(7) . . . . ?
C3 C2 C1 N1 166(14) . . . . ?
C7 C2 C1 N1 -12(14) . . . . ?
C27 C28 C29 C30 0.0(7) . . . . ?
C3 C2 C7 C6 -1.2(8) . . . . ?
C1 C2 C7 C6 177.2(5) . . . . ?
C28 C29 C30 C31 1.2(7) . . . . ?
C28 C29 C30 C33 -177.9(4) . . . . ?
C2 C7 C6 C5 -1.3(8) . . . . ?
C4 C5 C6 C7 2.5(8) . . . . ?
C8 C5 C6 C7 -175.1(5) . . . . ?
C27 C32 C31 C30 0.9(7) . . . . ?
C29 C30 C31 C32 -1.6(7) . . . . ?
C33 C30 C31 C32 177.5(4) . . . . ?
C14 N2 C15 C19 -0.6(7) . . . . ?
C14 N2 C15 N3 -179.3(4) . . . . ?
N4 C19 C15 N2 4.4(7) . . . . ?
C18 C19 C15 N2 -176.5(4) . . . . ?
N4 C19 C15 N3 -176.9(4) . . . . ?
C18 C19 C15 N3 2.1(7) . . . . ?
C31 C30 C33 N5 -5(13) . . . . ?
C29 C30 C33 N5 174(13) . . . . ?
C24 C25 C26 C21 -0.3(6) . . . . ?
C22 C21 C26 C25 -1.1(6) . . . . ?
C20 C21 C26 C25 -175.0(4) . . . . ?
C18 C17 C16 N3 1.5(11) . . . . ?
C6 C5 C4 C3 -1.3(7) . . . . ?
C8 C5 C4 C3 176.3(4) . . . . ?
C7 C2 C3 C4 2.4(8) . . . . ?
C1 C2 C3 C4 -176.1(4) . . . . ?
C5 C4 C3 C2 -1.1(8) . . . . ?
C17 C16 N3 C15 1.0(9) . . . . ?
N2 C15 N3 C16 176.1(4) . . . . ?
C19 C15 N3 C16 -2.6(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.907
_diffrn_reflns_theta_full        29.40
_diffrn_measured_fraction_theta_full 0.906
_refine_diff_density_max         0.517
_refine_diff_density_min         -0.497
_refine_diff_density_rms         0.054
