# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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. 
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#######################################################################

data_ZL02
_database_code_depnum_ccdc_archive 'CCDC 1511247'
_audit_update_record             
;
2016-10-24 deposited with the CCDC.
2019-02-07 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         'C13 H12 N4 O2'
_chemical_formula_sum            'C13 H12 N4 O2'
_chemical_formula_weight         256.27

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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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'

_cell_length_a                   8.5827(7)
_cell_length_b                   11.8639(10)
_cell_length_c                   12.5606(10)
_cell_angle_alpha                74.850(2)
_cell_angle_beta                 89.545(2)
_cell_angle_gamma                88.331(2)
_cell_volume                     1234.00(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3687
_cell_measurement_theta_min      2.37
_cell_measurement_theta_max      27.26

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.379
_exptl_crystal_F_000             536
_exptl_transmission_factor_min   0.975
_exptl_transmission_factor_max   0.980
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.18
_exptl_absorpt_coefficient_mu    0.097
_shelx_estimated_absorpt_T_min   0.978
_shelx_estimated_absorpt_T_max   0.983
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            15051
_diffrn_reflns_av_unetI/netI     0.0388
_diffrn_reflns_av_R_equivalents  0.0380
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.374
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_full        24.999
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measured_fraction_theta_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_point_group_measured_fraction_full 0.989
_reflns_number_total             4286
_reflns_number_gt                2928
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0862P)²+0.2236P] 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_number_reflns         4286
_refine_ls_number_parameters     347
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0809
_refine_ls_R_factor_gt           0.0523
_refine_ls_wR_factor_ref         0.1645
_refine_ls_wR_factor_gt          0.1452
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_restrained_S_all      1.067
_refine_ls_shift/su_max          0.009
_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 0.0805(2) 0.14960(17) 0.19731(16) 0.0439(5) Uani 1 1 d . . . . .
C2 C 0.0791(3) 0.1522(2) 0.08595(17) 0.0536(6) Uani 1 1 d . . . . .
H2 H 0.1362 0.0967 0.0604 0.064 Uiso 1 1 calc R U . . .
C3 C -0.0073(3) 0.2373(2) 0.01471(17) 0.0553(6) Uani 1 1 d . . . . .
H3 H -0.0093 0.2387 -0.0596 0.066 Uiso 1 1 calc R U . . .
C4 C -0.0924(2) 0.32191(19) 0.05083(17) 0.0499(5) Uani 1 1 d . . . . .
C5 C -0.0899(2) 0.31771(18) 0.16141(17) 0.0472(5) Uani 1 1 d . . . . .
H5 H -0.1463 0.3744 0.1857 0.057 Uiso 1 1 calc R U . . .
C6 C -0.0053(2) 0.23112(17) 0.23915(16) 0.0424(5) Uani 1 1 d . . . . .
C7 C -0.0019(2) 0.22041(17) 0.35759(16) 0.0431(5) Uani 1 1 d . . . . .
C8 C 0.0844(2) 0.13445(18) 0.42643(17) 0.0492(5) Uani 1 1 d . . . . .
H8 H 0.0863 0.1285 0.5017 0.059 Uiso 1 1 calc R U . . .
C9 C 0.1716(2) 0.05398(18) 0.38253(16) 0.0474(5) Uani 1 1 d . . . . .
C10 C -0.1842(3) 0.4156(2) -0.02985(19) 0.0674(7) Uani 1 1 d . . . . .
H10A H -0.1167 0.4777 -0.0644 0.101 Uiso 1 1 calc R U . . .
H10B H -0.2662 0.4456 0.0084 0.101 Uiso 1 1 calc R U . . .
H10C H -0.2285 0.3834 -0.0850 0.101 Uiso 1 1 calc R U . . .
C11 C -0.1007(3) 0.29968(19) 0.40710(17) 0.0523(6) Uani 1 1 d . . . . .
C12 C -0.1472(3) 0.3673(2) 0.5650(2) 0.0752(8) Uani 1 1 d . . . . .
H12A H -0.2497 0.3339 0.5770 0.090 Uiso 1 1 calc R U . . .
H12B H -0.1593 0.4481 0.5225 0.090 Uiso 1 1 calc R U . . .
C13 C -0.0733(4) 0.3614(3) 0.6706(2) 0.1107(13) Uani 1 1 d . . . . .
H13A H -0.0574 0.2812 0.7106 0.166 Uiso 1 1 calc R U . . .
H13B H -0.1393 0.4005 0.7126 0.166 Uiso 1 1 calc R U . . .
H13C H 0.0253 0.3988 0.6579 0.166 Uiso 1 1 calc R U . . .
C14 C 0.6084(2) 0.12439(17) 0.06806(16) 0.0445(5) Uani 1 1 d . . . . .
C15 C 0.6097(3) 0.1234(2) -0.04222(18) 0.0566(6) Uani 1 1 d . . . . .
H15 H 0.6718 0.0692 -0.0659 0.068 Uiso 1 1 calc R U . . .
C16 C 0.5188(3) 0.2031(2) -0.11544(18) 0.0590(6) Uani 1 1 d . . . . .
H16 H 0.5202 0.2031 -0.1895 0.071 Uiso 1 1 calc R U . . .
C17 C 0.4239(3) 0.28444(19) -0.08129(17) 0.0516(6) Uani 1 1 d . . . . .
C18 C 0.4261(2) 0.28543(18) 0.02799(16) 0.0474(5) Uani 1 1 d . . . . .
H18 H 0.3639 0.3404 0.0506 0.057 Uiso 1 1 calc R U . . .
C19 C 0.5191(2) 0.20634(17) 0.10677(16) 0.0413(5) Uani 1 1 d . . . . .
C20 C 0.5274(2) 0.20353(17) 0.22328(15) 0.0419(5) Uani 1 1 d . . . . .
C21 C 0.6140(2) 0.12037(17) 0.29497(16) 0.0452(5) Uani 1 1 d . . . . .
H21 H 0.6151 0.1175 0.3697 0.054 Uiso 1 1 calc R U . . .
C22 C 0.7026(2) 0.03809(17) 0.25447(16) 0.0453(5) Uani 1 1 d . . . . .
C23 C 0.3222(3) 0.3694(2) -0.16329(19) 0.0714(7) Uani 1 1 d . . . . .
H23A H 0.2397 0.3989 -0.1250 0.107 Uiso 1 1 calc R U . . .
H23B H 0.2784 0.3306 -0.2137 0.107 Uiso 1 1 calc R U . . .
H23C H 0.3834 0.4332 -0.2034 0.107 Uiso 1 1 calc R U . . .
C24 C 0.4510(3) 0.2984(2) 0.26449(18) 0.0507(6) Uani 1 1 d . . . . .
C25 C 0.3795(3) 0.3603(2) 0.4217(2) 0.0709(7) Uani 1 1 d . . . . .
H25A H 0.2754 0.3884 0.3967 0.085 Uiso 1 1 calc R U . . .
H25B H 0.4496 0.4251 0.4001 0.085 Uiso 1 1 calc R U . . .
C26 C 0.3806(4) 0.3140(3) 0.5419(2) 0.0833(8) Uani 1 1 d . . . . .
H26A H 0.3029 0.2557 0.5632 0.125 Uiso 1 1 calc R U . . .
H26B H 0.3582 0.3763 0.5760 0.125 Uiso 1 1 calc R U . . .
H26C H 0.4813 0.2796 0.5653 0.125 Uiso 1 1 calc R U . . .
N1 N 0.16744(19) 0.06445(14) 0.27307(13) 0.0455(4) Uani 1 1 d . . . . .
N2 N 0.2585(2) -0.02159(16) 0.25070(15) 0.0593(5) Uani 1 1 d . . . . .
N3 N 0.3146(2) -0.08064(17) 0.34533(17) 0.0669(6) Uani 1 1 d . . . . .
N4 N 0.2638(2) -0.03739(17) 0.42889(15) 0.0623(5) Uani 1 1 d . . . . .
N5 N 0.69751(19) 0.04311(14) 0.14621(13) 0.0451(4) Uani 1 1 d . . . . .
N6 N 0.7950(2) -0.04111(16) 0.12597(16) 0.0576(5) Uani 1 1 d . . . . .
N7 N 0.8545(2) -0.09415(16) 0.22160(17) 0.0619(5) Uani 1 1 d . . . . .
N8 N 0.8022(2) -0.04802(15) 0.30261(15) 0.0572(5) Uani 1 1 d . . . . .
O1 O -0.04975(18) 0.30253(14) 0.50519(12) 0.0648(5) Uani 1 1 d . . . . .
O2 O -0.2171(2) 0.35128(17) 0.36625(14) 0.0835(6) Uani 1 1 d . . . . .
O3 O 0.42913(19) 0.26790(13) 0.37228(12) 0.0627(5) Uani 1 1 d . . . . .
O4 O 0.4219(3) 0.39526(16) 0.20814(14) 0.0956(7) 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 1.391(3) . ?
C1 N1 1.396(2) . ?
C1 C6 1.404(3) . ?
C2 C3 1.366(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.392(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.377(3) . ?
C4 C10 1.503(3) . ?
C5 C6 1.407(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.460(3) . ?
C7 C8 1.357(3) . ?
C7 C11 1.497(3) . ?
C8 C9 1.415(3) . ?
C8 H8 0.9300 . ?
C9 N4 1.330(3) . ?
C9 N1 1.348(3) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 O2 1.202(2) . ?
C11 O1 1.320(2) . ?
C12 O1 1.452(3) . ?
C12 C13 1.459(4) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C15 1.388(3) . ?
C14 N5 1.398(2) . ?
C14 C19 1.402(3) . ?
C15 C16 1.364(3) . ?
C15 H15 0.9300 . ?
C16 C17 1.394(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.376(3) . ?
C17 C23 1.504(3) . ?
C18 C19 1.407(3) . ?
C18 H18 0.9300 . ?
C19 C20 1.457(3) . ?
C20 C21 1.357(3) . ?
C20 C24 1.490(3) . ?
C21 C22 1.414(3) . ?
C21 H21 0.9300 . ?
C22 N8 1.332(3) . ?
C22 N5 1.346(3) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 O4 1.202(3) . ?
C24 O3 1.320(3) . ?
C25 O3 1.447(3) . ?
C25 C26 1.466(3) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
N1 N2 1.354(2) . ?
N2 N3 1.300(3) . ?
N3 N4 1.348(3) . ?
N5 N6 1.358(2) . ?
N6 N7 1.302(3) . ?
N7 N8 1.344(3) . ?

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 N1 121.03(18) . . ?
C2 C1 C6 122.15(19) . . ?
N1 C1 C6 116.83(17) . . ?
C3 C2 C1 119.0(2) . . ?
C3 C2 H2 120.5 . . ?
C1 C2 H2 120.5 . . ?
C2 C3 C4 121.52(19) . . ?
C2 C3 H3 119.2 . . ?
C4 C3 H3 119.2 . . ?
C5 C4 C3 118.57(19) . . ?
C5 C4 C10 121.1(2) . . ?
C3 C4 C10 120.29(19) . . ?
C4 C5 C6 122.6(2) . . ?
C4 C5 H5 118.7 . . ?
C6 C5 H5 118.7 . . ?
C1 C6 C5 116.11(18) . . ?
C1 C6 C7 118.91(17) . . ?
C5 C6 C7 124.98(18) . . ?
C8 C7 C6 120.90(18) . . ?
C8 C7 C11 118.19(18) . . ?
C6 C7 C11 120.82(17) . . ?
C7 C8 C9 119.36(18) . . ?
C7 C8 H8 120.3 . . ?
C9 C8 H8 120.3 . . ?
N4 C9 N1 108.20(18) . . ?
N4 C9 C8 132.50(19) . . ?
N1 C9 C8 119.30(18) . . ?
C4 C10 H10A 109.5 . . ?
C4 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C4 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
O2 C11 O1 122.9(2) . . ?
O2 C11 C7 125.05(19) . . ?
O1 C11 C7 112.01(18) . . ?
O1 C12 C13 108.6(2) . . ?
O1 C12 H12A 110.0 . . ?
C13 C12 H12A 110.0 . . ?
O1 C12 H12B 110.0 . . ?
C13 C12 H12B 110.0 . . ?
H12A C12 H12B 108.4 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 N5 121.11(19) . . ?
C15 C14 C19 122.22(19) . . ?
N5 C14 C19 116.66(17) . . ?
C16 C15 C14 119.2(2) . . ?
C16 C15 H15 120.4 . . ?
C14 C15 H15 120.4 . . ?
C15 C16 C17 121.2(2) . . ?
C15 C16 H16 119.4 . . ?
C17 C16 H16 119.4 . . ?
C18 C17 C16 118.77(19) . . ?
C18 C17 C23 121.1(2) . . ?
C16 C17 C23 120.1(2) . . ?
C17 C18 C19 122.4(2) . . ?
C17 C18 H18 118.8 . . ?
C19 C18 H18 118.8 . . ?
C14 C19 C18 116.15(18) . . ?
C14 C19 C20 118.86(17) . . ?
C18 C19 C20 124.99(18) . . ?
C21 C20 C19 121.22(18) . . ?
C21 C20 C24 118.30(17) . . ?
C19 C20 C24 120.28(17) . . ?
C20 C21 C22 119.03(18) . . ?
C20 C21 H21 120.5 . . ?
C22 C21 H21 120.5 . . ?
N8 C22 N5 108.01(18) . . ?
N8 C22 C21 132.57(19) . . ?
N5 C22 C21 119.38(18) . . ?
C17 C23 H23A 109.5 . . ?
C17 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C17 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O4 C24 O3 122.7(2) . . ?
O4 C24 C20 124.3(2) . . ?
O3 C24 C20 112.72(18) . . ?
O3 C25 C26 108.6(2) . . ?
O3 C25 H25A 110.0 . . ?
C26 C25 H25A 110.0 . . ?
O3 C25 H25B 110.0 . . ?
C26 C25 H25B 110.0 . . ?
H25A C25 H25B 108.3 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C9 N1 N2 108.69(16) . . ?
C9 N1 C1 124.69(17) . . ?
N2 N1 C1 126.61(16) . . ?
N3 N2 N1 105.42(17) . . ?
N2 N3 N4 112.17(17) . . ?
C9 N4 N3 105.51(17) . . ?
C22 N5 N6 108.97(16) . . ?
C22 N5 C14 124.79(17) . . ?
N6 N5 C14 126.22(17) . . ?
N7 N6 N5 104.93(17) . . ?
N6 N7 N8 112.49(17) . . ?
C22 N8 N7 105.59(17) . . ?
C11 O1 C12 116.09(17) . . ?
C24 O3 C25 116.30(18) . . ?

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 -179.81(19) . . . . ?
C6 C1 C2 C3 0.6(3) . . . . ?
C1 C2 C3 C4 0.7(3) . . . . ?
C2 C3 C4 C5 -0.9(3) . . . . ?
C2 C3 C4 C10 179.0(2) . . . . ?
C3 C4 C5 C6 -0.2(3) . . . . ?
C10 C4 C5 C6 179.9(2) . . . . ?
C2 C1 C6 C5 -1.6(3) . . . . ?
N1 C1 C6 C5 178.80(17) . . . . ?
C2 C1 C6 C7 178.03(18) . . . . ?
N1 C1 C6 C7 -1.6(3) . . . . ?
C4 C5 C6 C1 1.4(3) . . . . ?
C4 C5 C6 C7 -178.18(19) . . . . ?
C1 C6 C7 C8 1.0(3) . . . . ?
C5 C6 C7 C8 -179.4(2) . . . . ?
C1 C6 C7 C11 -175.41(18) . . . . ?
C5 C6 C7 C11 4.2(3) . . . . ?
C6 C7 C8 C9 -0.3(3) . . . . ?
C11 C7 C8 C9 176.26(19) . . . . ?
C7 C8 C9 N4 -179.5(2) . . . . ?
C7 C8 C9 N1 0.1(3) . . . . ?
C8 C7 C11 O2 -154.0(2) . . . . ?
C6 C7 C11 O2 22.6(3) . . . . ?
C8 C7 C11 O1 22.8(3) . . . . ?
C6 C7 C11 O1 -160.65(18) . . . . ?
N5 C14 C15 C16 178.9(2) . . . . ?
C19 C14 C15 C16 -1.4(3) . . . . ?
C14 C15 C16 C17 -0.6(4) . . . . ?
C15 C16 C17 C18 1.7(4) . . . . ?
C15 C16 C17 C23 -178.6(2) . . . . ?
C16 C17 C18 C19 -0.9(3) . . . . ?
C23 C17 C18 C19 179.4(2) . . . . ?
C15 C14 C19 C18 2.2(3) . . . . ?
N5 C14 C19 C18 -178.11(17) . . . . ?
C15 C14 C19 C20 -178.31(19) . . . . ?
N5 C14 C19 C20 1.4(3) . . . . ?
C17 C18 C19 C14 -1.0(3) . . . . ?
C17 C18 C19 C20 179.52(19) . . . . ?
C14 C19 C20 C21 -2.9(3) . . . . ?
C18 C19 C20 C21 176.5(2) . . . . ?
C14 C19 C20 C24 171.94(18) . . . . ?
C18 C19 C20 C24 -8.6(3) . . . . ?
C19 C20 C21 C22 2.6(3) . . . . ?
C24 C20 C21 C22 -172.36(18) . . . . ?
C20 C21 C22 N8 176.3(2) . . . . ?
C20 C21 C22 N5 -0.8(3) . . . . ?
C21 C20 C24 O4 151.5(2) . . . . ?
C19 C20 C24 O4 -23.5(3) . . . . ?
C21 C20 C24 O3 -23.5(3) . . . . ?
C19 C20 C24 O3 161.47(18) . . . . ?
N4 C9 N1 N2 -0.1(2) . . . . ?
C8 C9 N1 N2 -179.82(18) . . . . ?
N4 C9 N1 C1 178.95(19) . . . . ?
C8 C9 N1 C1 -0.8(3) . . . . ?
C2 C1 N1 C9 -178.1(2) . . . . ?
C6 C1 N1 C9 1.5(3) . . . . ?
C2 C1 N1 N2 0.8(3) . . . . ?
C6 C1 N1 N2 -179.63(18) . . . . ?
C9 N1 N2 N3 -0.1(2) . . . . ?
C1 N1 N2 N3 -179.12(19) . . . . ?
N1 N2 N3 N4 0.3(3) . . . . ?
N1 C9 N4 N3 0.2(2) . . . . ?
C8 C9 N4 N3 179.9(2) . . . . ?
N2 N3 N4 C9 -0.3(3) . . . . ?
N8 C22 N5 N6 0.1(2) . . . . ?
C21 C22 N5 N6 177.90(18) . . . . ?
N8 C22 N5 C14 -178.48(18) . . . . ?
C21 C22 N5 C14 -0.7(3) . . . . ?
C15 C14 N5 C22 -179.9(2) . . . . ?
C19 C14 N5 C22 0.3(3) . . . . ?
C15 C14 N5 N6 1.7(3) . . . . ?
C19 C14 N5 N6 -178.00(18) . . . . ?
C22 N5 N6 N7 0.4(2) . . . . ?
C14 N5 N6 N7 178.93(19) . . . . ?
N5 N6 N7 N8 -0.7(2) . . . . ?
N5 C22 N8 N7 -0.5(2) . . . . ?
C21 C22 N8 N7 -177.9(2) . . . . ?
N6 N7 N8 C22 0.8(3) . . . . ?
O2 C11 O1 C12 3.1(4) . . . . ?
C7 C11 O1 C12 -173.7(2) . . . . ?
C13 C12 O1 C11 -179.8(2) . . . . ?
O4 C24 O3 C25 -4.9(3) . . . . ?
C20 C24 O3 C25 170.17(18) . . . . ?
C26 C25 O3 C24 -172.9(2) . . . . ?

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
C2 H2 N6 0.93 2.65 3.419(3) 140 2_655
C8 H8 N8 0.93 2.57 3.428(3) 153 2_656
C15 H15 N2 0.93 2.59 3.335(3) 138 2_655
C21 H21 N4 0.93 2.67 3.509(3) 151 2_656

_refine_diff_density_max         0.421
_refine_diff_density_min         -0.231
_refine_diff_density_rms         0.039

