# 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 
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data_20160928zcj_wjk_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1514214'
_audit_update_record             
;
2016-11-02 deposited with the CCDC.
2016-12-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C12 H15 N5 O'
_chemical_formula_weight         245.29

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_H-M_alt        'P c a 21'
_space_group_name_Hall           'P 2c -2ac'

_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.
;

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

_cell_length_a                   12.406(9)
_cell_length_b                   5.786(4)
_cell_length_c                   34.77(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2496(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.306
_exptl_crystal_F_000             1040
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.280
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.220
_exptl_absorpt_coefficient_mu    0.089
_shelx_estimated_absorpt_T_min   0.975
_shelx_estimated_absorpt_T_max   0.981
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14810
_diffrn_reflns_av_unetI/netI     0.0994
_diffrn_reflns_av_R_equivalents  0.0861
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_theta_min         2.343
_diffrn_reflns_theta_max         27.486
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             5503
_reflns_number_gt                3646
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.967
_reflns_Friedel_fraction_max     0.996
_reflns_Friedel_fraction_full    0.999

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0755P)²+0.4585P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0(3)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         5503
_refine_ls_number_parameters     328
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1124
_refine_ls_R_factor_gt           0.0676
_refine_ls_wR_factor_ref         0.1766
_refine_ls_wR_factor_gt          0.1544
_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_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
C1 C 0.7015(7) 1.1779(12) 0.7292(2) 0.068(2) Uani 1 1 d . . . . .
H1A H 0.7250 1.3220 0.7184 0.103 Uiso 1 1 calc R U . . .
H1B H 0.7333 1.1577 0.7542 0.103 Uiso 1 1 calc R U . . .
H1C H 0.6244 1.1785 0.7316 0.103 Uiso 1 1 calc R U . . .
C2 C 0.7353(5) 0.9832(10) 0.70342(19) 0.0456(15) Uani 1 1 d . . . . .
C3 C 0.8375(6) 0.8902(13) 0.7049(2) 0.0601(19) Uani 1 1 d . . . . .
H3 H 0.8867 0.9502 0.7224 0.072 Uiso 1 1 calc R U . . .
C4 C 0.8695(5) 0.7104(12) 0.68115(18) 0.0541(17) Uani 1 1 d . . . . .
H4 H 0.9396 0.6541 0.6828 0.065 Uiso 1 1 calc R U . . .
C5 C 0.7978(4) 0.6125(10) 0.65479(16) 0.0377(13) Uani 1 1 d . . . . .
C6 C 0.6920(4) 0.7041(11) 0.65322(17) 0.0448(14) Uani 1 1 d . . . . .
H6 H 0.6419 0.6430 0.6361 0.054 Uiso 1 1 calc R U . . .
C7 C 0.6636(5) 0.8838(11) 0.67710(17) 0.0476(14) Uani 1 1 d . . . . .
H7 H 0.5938 0.9416 0.6757 0.057 Uiso 1 1 calc R U . . .
C8 C 0.8340(4) 0.4188(10) 0.63096(17) 0.0362(12) Uani 1 1 d . . . . .
C9 C 0.7184(4) 0.5550(9) 0.54694(17) 0.0328(11) Uani 1 1 d . . . . .
H9A H 0.7580 0.4687 0.5276 0.039 Uiso 1 1 calc R U . . .
H9B H 0.7619 0.6855 0.5550 0.039 Uiso 1 1 calc R U . . .
C10 C 0.6111(4) 0.6383(9) 0.53061(17) 0.0361(12) Uani 1 1 d . . . . .
H10A H 0.5734 0.7280 0.5500 0.043 Uiso 1 1 calc R U . . .
H10B H 0.6245 0.7382 0.5087 0.043 Uiso 1 1 calc R U . . .
C11 C 0.5233(4) 0.3048(8) 0.55106(18) 0.0399(13) Uani 1 1 d . . . . .
H11A H 0.4770 0.1783 0.5432 0.048 Uiso 1 1 calc R U . . .
H11B H 0.4855 0.3932 0.5705 0.048 Uiso 1 1 calc R U . . .
C12 C 0.6272(4) 0.2073(9) 0.56813(16) 0.0379(12) Uani 1 1 d . . . . .
H12A H 0.6111 0.1094 0.5900 0.045 Uiso 1 1 calc R U . . .
H12B H 0.6653 0.1161 0.5491 0.045 Uiso 1 1 calc R U . . .
C13 C 0.0386(6) 0.3147(11) 0.76984(19) 0.0587(18) Uani 1 1 d . . . . .
H13A H 0.0016 0.1755 0.7770 0.088 Uiso 1 1 calc R U . . .
H13B H 0.1150 0.2919 0.7723 0.088 Uiso 1 1 calc R U . . .
H13C H 0.0215 0.3530 0.7437 0.088 Uiso 1 1 calc R U . . .
C14 C 0.0036(5) 0.5098(10) 0.79597(19) 0.0438(14) Uani 1 1 d . . . . .
C15 C 0.0738(5) 0.6128(11) 0.82138(16) 0.0431(14) Uani 1 1 d . . . . .
H15 H 0.1445 0.5600 0.8227 0.052 Uiso 1 1 calc R U . . .
C16 C 0.0419(4) 0.7940(10) 0.84518(17) 0.0403(13) Uani 1 1 d . . . . .
H16 H 0.0911 0.8593 0.8622 0.048 Uiso 1 1 calc R U . . .
C17 C -0.0626(4) 0.8774(8) 0.84362(15) 0.0301(11) Uani 1 1 d . . . . .
C18 C -0.1346(4) 0.7773(11) 0.81775(18) 0.0485(15) Uani 1 1 d . . . . .
H18 H -0.2053 0.8306 0.8165 0.058 Uiso 1 1 calc R U . . .
C19 C -0.1017(5) 0.5994(12) 0.79404(19) 0.0545(17) Uani 1 1 d . . . . .
H19 H -0.1501 0.5376 0.7764 0.065 Uiso 1 1 calc R U . . .
C20 C -0.1016(4) 1.0718(10) 0.86725(15) 0.0320(11) Uani 1 1 d . . . . .
C21 C 0.0144(4) 0.9718(8) 0.95331(16) 0.0312(11) Uani 1 1 d . . . . .
H21A H -0.0281 0.8361 0.9472 0.037 Uiso 1 1 calc R U . . .
H21B H -0.0265 1.0678 0.9709 0.037 Uiso 1 1 calc R U . . .
C22 C 0.1208(4) 0.9006(8) 0.97162(16) 0.0357(12) Uani 1 1 d . . . . .
H22A H 0.1066 0.8154 0.9951 0.043 Uiso 1 1 calc R U . . .
H22B H 0.1595 0.7993 0.9542 0.043 Uiso 1 1 calc R U . . .
C23 C 0.2075(4) 1.2227(9) 0.94604(17) 0.0391(13) Uani 1 1 d . . . . .
H23A H 0.2460 1.1248 0.9280 0.047 Uiso 1 1 calc R U . . .
H23B H 0.2534 1.3534 0.9522 0.047 Uiso 1 1 calc R U . . .
C24 C 0.1050(4) 1.3083(9) 0.92759(17) 0.0367(12) Uani 1 1 d . . . . .
H24A H 0.0658 1.4071 0.9453 0.044 Uiso 1 1 calc R U . . .
H24B H 0.1214 1.3965 0.9046 0.044 Uiso 1 1 calc R U . . .
N1 N 0.9239(4) 0.3009(9) 0.63706(15) 0.0489(13) Uani 1 1 d . . . . .
N2 N 0.9308(4) 0.1370(9) 0.60819(17) 0.0530(14) Uani 1 1 d . . . . .
N3 N 0.8503(4) 0.1570(8) 0.58443(15) 0.0465(13) Uani 1 1 d . . . . .
N4 N 0.7881(3) 0.3311(7) 0.59880(13) 0.0338(10) Uani 1 1 d . . . . .
N5 N 0.6930(3) 0.4057(6) 0.58012(12) 0.0271(9) Uani 1 1 d . . . . .
N6 N -0.1928(4) 1.1856(9) 0.86045(15) 0.0465(12) Uani 1 1 d . . . . .
N7 N -0.2011(4) 1.3489(9) 0.88853(17) 0.0520(14) Uani 1 1 d . . . . .
N8 N -0.1203(4) 1.3421(8) 0.91234(14) 0.0446(12) Uani 1 1 d . . . . .
N9 N -0.0565(3) 1.1689(7) 0.89869(12) 0.0314(10) Uani 1 1 d . . . . .
N10 N 0.0395(3) 1.1028(7) 0.91767(12) 0.0285(9) Uani 1 1 d . . . . .
O1 O 0.5449(3) 0.4488(7) 0.51888(11) 0.0424(10) Uani 1 1 d . . . . .
O2 O 0.1858(3) 1.0957(6) 0.98019(12) 0.0390(9) 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 C2 1.500(9) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.378(10) . ?
C2 C7 1.400(9) . ?
C3 C4 1.386(10) . ?
C3 H3 0.9300 . ?
C4 C5 1.397(8) . ?
C4 H4 0.9300 . ?
C5 C6 1.416(7) . ?
C5 C8 1.464(9) . ?
C6 C7 1.376(8) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 N1 1.324(7) . ?
C8 N4 1.353(8) . ?
C9 N5 1.475(7) . ?
C9 C10 1.525(7) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 O1 1.429(6) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 O1 1.421(7) . ?
C11 C12 1.526(7) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 N5 1.469(7) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.512(9) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C15 1.376(8) . ?
C14 C19 1.407(9) . ?
C15 C16 1.393(8) . ?
C15 H15 0.9300 . ?
C16 C17 1.385(7) . ?
C16 H16 0.9300 . ?
C17 C18 1.394(7) . ?
C17 C20 1.475(8) . ?
C18 C19 1.381(9) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 N6 1.330(6) . ?
C20 N9 1.350(7) . ?
C21 N10 1.485(7) . ?
C21 C22 1.522(7) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 O2 1.418(6) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 O2 1.422(7) . ?
C23 C24 1.509(8) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 N10 1.481(6) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
N1 N2 1.384(8) . ?
N2 N3 1.301(7) . ?
N3 N4 1.364(6) . ?
N4 N5 1.414(6) . ?
N6 N7 1.363(8) . ?
N7 N8 1.301(7) . ?
N8 N9 1.362(6) . ?
N9 N10 1.414(6) . ?

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
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C7 116.6(6) . . ?
C3 C2 C1 121.9(6) . . ?
C7 C2 C1 121.4(6) . . ?
C2 C3 C4 122.3(6) . . ?
C2 C3 H3 118.8 . . ?
C4 C3 H3 118.8 . . ?
C3 C4 C5 120.8(6) . . ?
C3 C4 H4 119.6 . . ?
C5 C4 H4 119.6 . . ?
C4 C5 C6 117.6(6) . . ?
C4 C5 C8 119.1(5) . . ?
C6 C5 C8 123.3(5) . . ?
C7 C6 C5 119.8(5) . . ?
C7 C6 H6 120.1 . . ?
C5 C6 H6 120.1 . . ?
C6 C7 C2 122.8(6) . . ?
C6 C7 H7 118.6 . . ?
C2 C7 H7 118.6 . . ?
N1 C8 N4 107.1(5) . . ?
N1 C8 C5 124.2(5) . . ?
N4 C8 C5 128.7(4) . . ?
N5 C9 C10 106.9(4) . . ?
N5 C9 H9A 110.3 . . ?
C10 C9 H9A 110.3 . . ?
N5 C9 H9B 110.3 . . ?
C10 C9 H9B 110.3 . . ?
H9A C9 H9B 108.6 . . ?
O1 C10 C9 111.4(4) . . ?
O1 C10 H10A 109.3 . . ?
C9 C10 H10A 109.3 . . ?
O1 C10 H10B 109.3 . . ?
C9 C10 H10B 109.3 . . ?
H10A C10 H10B 108.0 . . ?
O1 C11 C12 111.3(4) . . ?
O1 C11 H11A 109.4 . . ?
C12 C11 H11A 109.4 . . ?
O1 C11 H11B 109.4 . . ?
C12 C11 H11B 109.4 . . ?
H11A C11 H11B 108.0 . . ?
N5 C12 C11 106.9(4) . . ?
N5 C12 H12A 110.3 . . ?
C11 C12 H12A 110.3 . . ?
N5 C12 H12B 110.3 . . ?
C11 C12 H12B 110.3 . . ?
H12A C12 H12B 108.6 . . ?
C14 C13 H13A 109.5 . . ?
C14 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C14 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 C19 117.2(6) . . ?
C15 C14 C13 121.8(6) . . ?
C19 C14 C13 120.9(6) . . ?
C14 C15 C16 121.9(6) . . ?
C14 C15 H15 119.1 . . ?
C16 C15 H15 119.1 . . ?
C17 C16 C15 120.3(5) . . ?
C17 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
C16 C17 C18 118.7(5) . . ?
C16 C17 C20 123.4(5) . . ?
C18 C17 C20 117.8(5) . . ?
C19 C18 C17 120.3(5) . . ?
C19 C18 H18 119.8 . . ?
C17 C18 H18 119.8 . . ?
C18 C19 C14 121.4(5) . . ?
C18 C19 H19 119.3 . . ?
C14 C19 H19 119.3 . . ?
N6 C20 N9 106.9(5) . . ?
N6 C20 C17 123.9(5) . . ?
N9 C20 C17 129.2(4) . . ?
N10 C21 C22 107.8(4) . . ?
N10 C21 H21A 110.1 . . ?
C22 C21 H21A 110.1 . . ?
N10 C21 H21B 110.1 . . ?
C22 C21 H21B 110.1 . . ?
H21A C21 H21B 108.5 . . ?
O2 C22 C21 111.4(4) . . ?
O2 C22 H22A 109.3 . . ?
C21 C22 H22A 109.3 . . ?
O2 C22 H22B 109.3 . . ?
C21 C22 H22B 109.3 . . ?
H22A C22 H22B 108.0 . . ?
O2 C23 C24 111.4(4) . . ?
O2 C23 H23A 109.3 . . ?
C24 C23 H23A 109.3 . . ?
O2 C23 H23B 109.3 . . ?
C24 C23 H23B 109.3 . . ?
H23A C23 H23B 108.0 . . ?
N10 C24 C23 107.4(4) . . ?
N10 C24 H24A 110.2 . . ?
C23 C24 H24A 110.2 . . ?
N10 C24 H24B 110.2 . . ?
C23 C24 H24B 110.2 . . ?
H24A C24 H24B 108.5 . . ?
C8 N1 N2 106.8(5) . . ?
N3 N2 N1 110.6(4) . . ?
N2 N3 N4 105.5(5) . . ?
C8 N4 N3 110.0(4) . . ?
C8 N4 N5 128.0(4) . . ?
N3 N4 N5 121.9(4) . . ?
N4 N5 C12 110.8(4) . . ?
N4 N5 C9 111.1(4) . . ?
C12 N5 C9 110.7(4) . . ?
C20 N6 N7 106.2(5) . . ?
N8 N7 N6 112.2(4) . . ?
N7 N8 N9 104.4(5) . . ?
C20 N9 N8 110.3(4) . . ?
C20 N9 N10 127.9(4) . . ?
N8 N9 N10 121.7(4) . . ?
N9 N10 C24 110.7(4) . . ?
N9 N10 C21 110.6(4) . . ?
C24 N10 C21 109.3(4) . . ?
C11 O1 C10 109.5(4) . . ?
C22 O2 C23 110.1(4) . . ?

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
C7 C2 C3 C4 1.2(10) . . . . ?
C1 C2 C3 C4 180.0(6) . . . . ?
C2 C3 C4 C5 -1.0(10) . . . . ?
C3 C4 C5 C6 0.2(9) . . . . ?
C3 C4 C5 C8 -178.4(5) . . . . ?
C4 C5 C6 C7 0.3(9) . . . . ?
C8 C5 C6 C7 178.8(5) . . . . ?
C5 C6 C7 C2 0.1(10) . . . . ?
C3 C2 C7 C6 -0.8(9) . . . . ?
C1 C2 C7 C6 -179.6(6) . . . . ?
C4 C5 C8 N1 12.6(8) . . . . ?
C6 C5 C8 N1 -165.9(5) . . . . ?
C4 C5 C8 N4 -164.7(5) . . . . ?
C6 C5 C8 N4 16.8(9) . . . . ?
N5 C9 C10 O1 -59.3(6) . . . . ?
O1 C11 C12 N5 60.0(5) . . . . ?
C19 C14 C15 C16 1.9(9) . . . . ?
C13 C14 C15 C16 179.3(6) . . . . ?
C14 C15 C16 C17 -0.5(9) . . . . ?
C15 C16 C17 C18 -0.3(8) . . . . ?
C15 C16 C17 C20 -178.6(5) . . . . ?
C16 C17 C18 C19 -0.4(9) . . . . ?
C20 C17 C18 C19 178.0(5) . . . . ?
C17 C18 C19 C14 1.9(10) . . . . ?
C15 C14 C19 C18 -2.6(10) . . . . ?
C13 C14 C19 C18 179.9(6) . . . . ?
C16 C17 C20 N6 164.9(5) . . . . ?
C18 C17 C20 N6 -13.5(8) . . . . ?
C16 C17 C20 N9 -15.3(8) . . . . ?
C18 C17 C20 N9 166.4(5) . . . . ?
N10 C21 C22 O2 58.7(5) . . . . ?
O2 C23 C24 N10 -60.8(6) . . . . ?
N4 C8 N1 N2 -0.9(6) . . . . ?
C5 C8 N1 N2 -178.7(5) . . . . ?
C8 N1 N2 N3 1.9(6) . . . . ?
N1 N2 N3 N4 -2.1(6) . . . . ?
N1 C8 N4 N3 -0.4(5) . . . . ?
C5 C8 N4 N3 177.3(5) . . . . ?
N1 C8 N4 N5 -177.6(5) . . . . ?
C5 C8 N4 N5 0.1(8) . . . . ?
N2 N3 N4 C8 1.6(6) . . . . ?
N2 N3 N4 N5 179.0(4) . . . . ?
C8 N4 N5 C12 -137.4(5) . . . . ?
N3 N4 N5 C12 45.6(6) . . . . ?
C8 N4 N5 C9 99.0(6) . . . . ?
N3 N4 N5 C9 -77.9(5) . . . . ?
C11 C12 N5 N4 175.9(4) . . . . ?
C11 C12 N5 C9 -60.3(5) . . . . ?
C10 C9 N5 N4 -176.3(4) . . . . ?
C10 C9 N5 C12 60.1(5) . . . . ?
N9 C20 N6 N7 -0.6(6) . . . . ?
C17 C20 N6 N7 179.3(5) . . . . ?
C20 N6 N7 N8 -0.2(6) . . . . ?
N6 N7 N8 N9 0.8(6) . . . . ?
N6 C20 N9 N8 1.1(6) . . . . ?
C17 C20 N9 N8 -178.7(5) . . . . ?
N6 C20 N9 N10 177.9(4) . . . . ?
C17 C20 N9 N10 -2.0(8) . . . . ?
N7 N8 N9 C20 -1.2(6) . . . . ?
N7 N8 N9 N10 -178.2(4) . . . . ?
C20 N9 N10 C24 136.2(5) . . . . ?
N8 N9 N10 C24 -47.4(6) . . . . ?
C20 N9 N10 C21 -102.5(5) . . . . ?
N8 N9 N10 C21 73.8(5) . . . . ?
C23 C24 N10 N9 -177.5(4) . . . . ?
C23 C24 N10 C21 60.4(5) . . . . ?
C22 C21 N10 N9 178.5(4) . . . . ?
C22 C21 N10 C24 -59.4(5) . . . . ?
C12 C11 O1 C10 -60.4(6) . . . . ?
C9 C10 O1 C11 60.2(6) . . . . ?
C21 C22 O2 C23 -59.0(6) . . . . ?
C24 C23 O2 C22 60.4(6) . . . . ?

_refine_diff_density_max         0.216
_refine_diff_density_min         -0.240
_refine_diff_density_rms         0.054

