# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_mo_d8v17076_0m
_database_code_depnum_ccdc_archive 'CCDC 1586365'
_audit_update_record             
;
2017-11-18 deposited with the CCDC.
2018-01-18 downloaded from the CCDC.
;
_audit_creation_date             2017-06-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C H2 Cl2, C32 H32 N6 O7'
_chemical_formula_sum            'C33 H34 Cl2 N6 O7'
_chemical_formula_weight         697.56
_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'
Cl Cl 0.1484 0.1585 '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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.1425(3)
_cell_length_b                   11.9013(4)
_cell_length_c                   13.4239(4)
_cell_angle_alpha                100.4860(10)
_cell_angle_beta                 92.7810(10)
_cell_angle_gamma                103.2090(10)
_cell_volume                     1696.54(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9909
_cell_measurement_temperature    302(2)
_cell_measurement_theta_max      28.682
_cell_measurement_theta_min      2.592
_shelx_estimated_absorpt_T_max   0.988
_shelx_estimated_absorpt_T_min   0.971
_exptl_absorpt_coefficient_mu    0.248
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.6972
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1210 before and 0.0512 after correction. The Ratio of minimum to maximum transmission is 0.9348. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.366
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             728
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0353
_diffrn_reflns_av_unetI/netI     0.0299
_diffrn_reflns_Laue_measured_fraction_full 0.983
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            33344
_diffrn_reflns_point_group_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.500
_diffrn_reflns_theta_min         1.550
_diffrn_ambient_temperature      301.83
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4697
_reflns_number_total             6213
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.838
_refine_diff_density_min         -0.717
_refine_diff_density_rms         0.064
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     433
_refine_ls_number_reflns         6213
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1101
_refine_ls_R_factor_gt           0.0876
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1124P)²+2.2859P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2241
_refine_ls_wR_factor_ref         0.2455
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C33(H33A,H33B), C21(H21A,H21B), C22(H22A,H22B), C23(H23A,H23B), C24(H24A,
 H24B), C25(H25A,H25B), C26(H26A,H26B), C27(H27A,H27B), C28(H28A,H28B),
 C29(H29A,H29B), C32(H32A,H32B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C5(H5), C9(H9), C10(H10), C12(H12), C15(H15), C16(H16),
 C17(H17), C18(H18), C30(H30), C31(H31)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Cl1 Cl 0.4289(2) 0.1358(3) 0.3938(2) 0.1747(11) Uani 1 1 d . . . . .
Cl2 Cl 0.2990(2) -0.0801(2) 0.45904(16) 0.1436(8) Uani 1 1 d . . . . .
C33 C 0.3282(17) 0.0252(8) 0.3872(8) 0.290(11) Uani 1 1 d . . . . .
H33A H 0.329729 -0.018994 0.319180 0.348 Uiso 1 1 calc R . . . .
H33B H 0.252501 0.052194 0.385343 0.348 Uiso 1 1 calc R . . . .
O1 O 0.5377(2) 0.43265(18) 0.13272(17) 0.0429(6) Uani 1 1 d . . . . .
O2 O 0.5821(2) 0.76954(19) 0.14934(18) 0.0420(6) Uani 1 1 d . . . . .
O3 O 0.6004(3) 0.9617(2) 0.1680(3) 0.0805(10) Uani 1 1 d . . . . .
O4 O 0.1583(3) 0.2716(3) 0.4194(3) 0.0778(10) Uani 1 1 d . . . . .
O5 O 0.1696(3) 0.7738(3) 0.8098(2) 0.0735(9) Uani 1 1 d . . . . .
O6 O 0.8617(3) 0.3700(3) -0.2911(2) 0.0743(9) Uani 1 1 d . . . . .
O7 O 0.8041(8) -0.1352(4) -0.0851(4) 0.145(2) Uani 1 1 d . . . . .
N1 N 0.2993(3) 0.4280(3) 0.4165(2) 0.0443(7) Uani 1 1 d . . . . .
N2 N 0.2288(3) 0.3255(3) 0.3670(3) 0.0605(9) Uani 1 1 d . . . . .
N3 N 0.1920(3) 0.5849(3) 0.6517(2) 0.0438(7) Uani 1 1 d . . . . .
N4 N 0.7659(3) 0.3838(2) -0.1552(2) 0.0430(7) Uani 1 1 d . . . . .
N5 N 0.8330(3) 0.4379(3) -0.2202(2) 0.0592(9) Uani 1 1 d . . . . .
N6 N 0.8033(3) 0.0856(3) -0.1355(2) 0.0571(8) Uani 1 1 d . . . . .
C1 C 0.5056(3) 0.4975(3) 0.2176(2) 0.0360(7) Uani 1 1 d . . . . .
C2 C 0.4220(3) 0.4343(3) 0.2719(2) 0.0389(7) Uani 1 1 d . . . . .
H2 H 0.391293 0.353551 0.249849 0.047 Uiso 1 1 calc R . . . .
C3 C 0.3846(3) 0.4920(3) 0.3591(2) 0.0388(7) Uani 1 1 d . . . . .
C4 C 0.4310(3) 0.6131(3) 0.3917(3) 0.0468(8) Uani 1 1 d . . . . .
H4 H 0.405033 0.652703 0.449812 0.056 Uiso 1 1 calc R . . . .
C5 C 0.5153(3) 0.6735(3) 0.3370(3) 0.0448(8) Uani 1 1 d . . . . .
H5 H 0.546315 0.754135 0.359452 0.054 Uiso 1 1 calc R . . . .
C6 C 0.5558(3) 0.6178(3) 0.2492(2) 0.0369(7) Uani 1 1 d . . . . .
C7 C 0.6452(3) 0.6864(3) 0.1885(2) 0.0369(7) Uani 1 1 d . . . . .
C8 C 0.6773(3) 0.6069(3) 0.0985(2) 0.0365(7) Uani 1 1 d . . . . .
C9 C 0.7612(4) 0.6511(3) 0.0334(3) 0.0486(9) Uani 1 1 d . . . . .
H9 H 0.798232 0.731377 0.046284 0.058 Uiso 1 1 calc R . . . .
C10 C 0.7910(4) 0.5796(3) -0.0494(3) 0.0516(9) Uani 1 1 d . . . . .
H10 H 0.847501 0.611460 -0.091596 0.062 Uiso 1 1 calc R . . . .
C11 C 0.7363(3) 0.4595(3) -0.0696(2) 0.0385(7) Uani 1 1 d . . . . .
C12 C 0.6525(3) 0.4136(3) -0.0067(2) 0.0380(7) Uani 1 1 d . . . . .
H12 H 0.615577 0.333330 -0.019556 0.046 Uiso 1 1 calc R . . . .
C13 C 0.6232(3) 0.4880(3) 0.0763(2) 0.0350(7) Uani 1 1 d . . . . .
C14 C 0.7572(3) 0.7692(3) 0.2525(2) 0.0390(7) Uani 1 1 d . . . . .
C15 C 0.8527(3) 0.7436(4) 0.3052(3) 0.0502(9) Uani 1 1 d . . . . .
H15 H 0.856324 0.666286 0.305024 0.060 Uiso 1 1 calc R . . . .
C16 C 0.9440(4) 0.8383(5) 0.3588(3) 0.0689(12) Uani 1 1 d . . . . .
H16 H 1.010172 0.824004 0.395230 0.083 Uiso 1 1 calc R . . . .
C17 C 0.9386(4) 0.9537(5) 0.3593(4) 0.0746(14) Uani 1 1 d . . . . .
H17 H 1.000160 1.015091 0.397162 0.090 Uiso 1 1 calc R . . . .
C18 C 0.8446(4) 0.9789(4) 0.3051(3) 0.0653(12) Uani 1 1 d . . . . .
H18 H 0.842231 1.056290 0.303970 0.078 Uiso 1 1 calc R . . . .
C19 C 0.7526(3) 0.8847(3) 0.2518(3) 0.0474(9) Uani 1 1 d . . . . .
C20 C 0.6414(3) 0.8833(3) 0.1877(3) 0.0490(9) Uani 1 1 d . . . . .
C21 C 0.2928(3) 0.4701(4) 0.5253(3) 0.0492(9) Uani 1 1 d . . . . .
H21A H 0.370745 0.524360 0.553922 0.059 Uiso 1 1 calc R . . . .
H21B H 0.280753 0.403768 0.559459 0.059 Uiso 1 1 calc R . . . .
C22 C 0.1877(3) 0.5318(4) 0.5449(3) 0.0504(9) Uani 1 1 d . . . . .
H22A H 0.193918 0.592255 0.504431 0.060 Uiso 1 1 calc R . . . .
H22B H 0.108873 0.475136 0.523961 0.060 Uiso 1 1 calc R . . . .
C23 C 0.0725(4) 0.6127(4) 0.6727(3) 0.0588(10) Uani 1 1 d . . . . .
H23A H 0.007066 0.540897 0.656376 0.071 Uiso 1 1 calc R . . . .
H23B H 0.055261 0.665513 0.629704 0.071 Uiso 1 1 calc R . . . .
C24 C 0.0737(5) 0.6689(4) 0.7816(4) 0.0756(14) Uani 1 1 d . . . . .
H24A H -0.005607 0.687295 0.793011 0.091 Uiso 1 1 calc R . . . .
H24B H 0.085333 0.613918 0.824272 0.091 Uiso 1 1 calc R . . . .
C25 C 0.2853(4) 0.7486(4) 0.7903(4) 0.0680(12) Uani 1 1 d . . . . .
H25A H 0.302373 0.695609 0.833205 0.082 Uiso 1 1 calc R . . . .
H25B H 0.349861 0.820897 0.807911 0.082 Uiso 1 1 calc R . . . .
C26 C 0.2883(4) 0.6935(3) 0.6813(3) 0.0550(9) Uani 1 1 d . . . . .
H26A H 0.276378 0.748145 0.638359 0.066 Uiso 1 1 calc R . . . .
H26B H 0.368554 0.676769 0.671417 0.066 Uiso 1 1 calc R . . . .
C27 C 0.7328(3) 0.2554(3) -0.1698(3) 0.0426(8) Uani 1 1 d . . . . .
H27A H 0.725720 0.221444 -0.241901 0.051 Uiso 1 1 calc R . . . .
H27B H 0.653151 0.229691 -0.144481 0.051 Uiso 1 1 calc R . . . .
C28 C 0.8295(4) 0.2129(3) -0.1146(3) 0.0511(9) Uani 1 1 d . . . . .
H28A H 0.910299 0.244409 -0.135698 0.061 Uiso 1 1 calc R . . . .
H28B H 0.831598 0.241549 -0.041925 0.061 Uiso 1 1 calc R . . . .
C29 C 0.9187(6) 0.0477(5) -0.1178(4) 0.0822(15) Uani 1 1 d . . . . .
H29A H 0.980544 0.081857 -0.159196 0.099 Uiso 1 1 calc R . . . .
H29B H 0.950979 0.074828 -0.046873 0.099 Uiso 1 1 calc R . . . .
C30 C 0.8929(9) -0.0821(6) -0.1442(5) 0.123(3) Uani 1 1 d . . . . .
H30 H 0.930534 -0.123545 -0.193833 0.147 Uiso 1 1 calc R . . . .
C31 C 0.6912(9) -0.0998(5) -0.0986(5) 0.129(3) Uani 1 1 d . . . . .
H31 H 0.614738 -0.152081 -0.120233 0.154 Uiso 1 1 calc R . . . .
C32 C 0.7106(6) 0.0334(4) -0.0734(4) 0.0827(15) Uani 1 1 d . . . . .
H32A H 0.633225 0.054521 -0.087334 0.099 Uiso 1 1 calc R . . . .
H32B H 0.738265 0.062812 -0.001804 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
Cl1 C33 1.507(11) . ?
Cl2 C33 1.700(9) . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
O1 C1 1.367(4) . ?
O1 C13 1.371(4) . ?
O2 C7 1.491(4) . ?
O2 C20 1.356(4) . ?
O3 C20 1.192(4) . ?
O4 N2 1.229(4) . ?
O5 C24 1.423(6) . ?
O5 C25 1.415(6) . ?
O6 N5 1.236(4) . ?
O7 C30 1.407(10) . ?
O7 C31 1.429(11) . ?
N1 N2 1.329(4) . ?
N1 C3 1.425(4) . ?
N1 C21 1.465(4) . ?
N3 C22 1.452(4) . ?
N3 C23 1.471(5) . ?
N3 C26 1.455(5) . ?
N4 N5 1.335(4) . ?
N4 C11 1.427(4) . ?
N4 C27 1.461(4) . ?
N6 C28 1.447(5) . ?
N6 C29 1.479(6) . ?
N6 C32 1.458(6) . ?
C1 C2 1.382(4) . ?
C1 C6 1.390(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.378(4) . ?
C3 C4 1.395(5) . ?
C4 H4 0.9300 . ?
C4 C5 1.373(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.392(4) . ?
C6 C7 1.507(4) . ?
C7 C8 1.504(4) . ?
C7 C14 1.514(5) . ?
C8 C9 1.392(5) . ?
C8 C13 1.376(4) . ?
C9 H9 0.9300 . ?
C9 C10 1.375(5) . ?
C10 H10 0.9300 . ?
C10 C11 1.391(5) . ?
C11 C12 1.376(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.393(4) . ?
C14 C15 1.370(5) . ?
C14 C19 1.389(5) . ?
C15 H15 0.9300 . ?
C15 C16 1.390(6) . ?
C16 H16 0.9300 . ?
C16 C17 1.387(7) . ?
C17 H17 0.9300 . ?
C17 C18 1.365(7) . ?
C18 H18 0.9300 . ?
C18 C19 1.390(5) . ?
C19 C20 1.469(6) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C22 1.527(5) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.492(6) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C25 C26 1.496(6) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C27 C28 1.509(5) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C29 C30 1.477(8) . ?
C30 H30 0.9300 . ?
C31 H31 0.9300 . ?
C31 C32 1.522(8) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?

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
Cl1 C33 Cl2 133.8(7) . . ?
Cl1 C33 H33A 103.8 . . ?
Cl1 C33 H33B 103.8 . . ?
Cl2 C33 H33A 103.8 . . ?
Cl2 C33 H33B 103.8 . . ?
H33A C33 H33B 105.4 . . ?
C1 O1 C13 118.9(2) . . ?
C20 O2 C7 111.6(3) . . ?
C25 O5 C24 109.7(3) . . ?
C30 O7 C31 110.6(5) . . ?
N2 N1 C3 116.3(3) . . ?
N2 N1 C21 121.5(3) . . ?
C3 N1 C21 122.2(3) . . ?
O4 N2 N1 114.5(3) . . ?
C22 N3 C23 109.4(3) . . ?
C22 N3 C26 112.5(3) . . ?
C26 N3 C23 107.9(3) . . ?
N5 N4 C11 115.6(3) . . ?
N5 N4 C27 120.8(3) . . ?
C11 N4 C27 123.5(3) . . ?
O6 N5 N4 114.1(3) . . ?
C28 N6 C29 109.6(4) . . ?
C28 N6 C32 112.4(3) . . ?
C32 N6 C29 109.5(4) . . ?
O1 C1 C2 115.2(3) . . ?
O1 C1 C6 122.7(3) . . ?
C2 C1 C6 122.1(3) . . ?
C1 C2 H2 120.3 . . ?
C3 C2 C1 119.4(3) . . ?
C3 C2 H2 120.3 . . ?
C2 C3 N1 120.2(3) . . ?
C2 C3 C4 120.0(3) . . ?
C4 C3 N1 119.8(3) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 C3 119.4(3) . . ?
C5 C4 H4 120.3 . . ?
C4 C5 H5 118.9 . . ?
C4 C5 C6 122.1(3) . . ?
C6 C5 H5 118.9 . . ?
C1 C6 C5 117.0(3) . . ?
C1 C6 C7 121.7(3) . . ?
C5 C6 C7 121.2(3) . . ?
O2 C7 C6 107.2(2) . . ?
O2 C7 C8 107.9(2) . . ?
O2 C7 C14 102.2(2) . . ?
C6 C7 C14 113.7(3) . . ?
C8 C7 C6 111.4(3) . . ?
C8 C7 C14 113.6(3) . . ?
C9 C8 C7 121.3(3) . . ?
C13 C8 C7 121.4(3) . . ?
C13 C8 C9 117.4(3) . . ?
C8 C9 H9 119.0 . . ?
C10 C9 C8 121.9(3) . . ?
C10 C9 H9 119.0 . . ?
C9 C10 H10 120.2 . . ?
C9 C10 C11 119.7(3) . . ?
C11 C10 H10 120.2 . . ?
C10 C11 N4 120.5(3) . . ?
C12 C11 N4 119.9(3) . . ?
C12 C11 C10 119.6(3) . . ?
C11 C12 H12 120.2 . . ?
C11 C12 C13 119.6(3) . . ?
C13 C12 H12 120.2 . . ?
O1 C13 C8 123.8(3) . . ?
O1 C13 C12 114.4(3) . . ?
C8 C13 C12 121.8(3) . . ?
C15 C14 C7 129.4(3) . . ?
C15 C14 C19 121.4(3) . . ?
C19 C14 C7 109.2(3) . . ?
C14 C15 H15 121.5 . . ?
C14 C15 C16 117.1(4) . . ?
C16 C15 H15 121.5 . . ?
C15 C16 H16 119.2 . . ?
C17 C16 C15 121.5(4) . . ?
C17 C16 H16 119.2 . . ?
C16 C17 H17 119.4 . . ?
C18 C17 C16 121.3(4) . . ?
C18 C17 H17 119.4 . . ?
C17 C18 H18 121.2 . . ?
C17 C18 C19 117.5(4) . . ?
C19 C18 H18 121.2 . . ?
C14 C19 C18 121.2(4) . . ?
C14 C19 C20 108.6(3) . . ?
C18 C19 C20 130.3(4) . . ?
O2 C20 C19 108.3(3) . . ?
O3 C20 O2 120.6(4) . . ?
O3 C20 C19 131.1(4) . . ?
N1 C21 H21A 109.1 . . ?
N1 C21 H21B 109.1 . . ?
N1 C21 C22 112.3(3) . . ?
H21A C21 H21B 107.9 . . ?
C22 C21 H21A 109.1 . . ?
C22 C21 H21B 109.1 . . ?
N3 C22 C21 111.3(3) . . ?
N3 C22 H22A 109.4 . . ?
N3 C22 H22B 109.4 . . ?
C21 C22 H22A 109.4 . . ?
C21 C22 H22B 109.4 . . ?
H22A C22 H22B 108.0 . . ?
N3 C23 H23A 109.4 . . ?
N3 C23 H23B 109.4 . . ?
N3 C23 C24 111.1(4) . . ?
H23A C23 H23B 108.0 . . ?
C24 C23 H23A 109.4 . . ?
C24 C23 H23B 109.4 . . ?
O5 C24 C23 111.6(3) . . ?
O5 C24 H24A 109.3 . . ?
O5 C24 H24B 109.3 . . ?
C23 C24 H24A 109.3 . . ?
C23 C24 H24B 109.3 . . ?
H24A C24 H24B 108.0 . . ?
O5 C25 H25A 109.2 . . ?
O5 C25 H25B 109.2 . . ?
O5 C25 C26 112.1(4) . . ?
H25A C25 H25B 107.9 . . ?
C26 C25 H25A 109.2 . . ?
C26 C25 H25B 109.2 . . ?
N3 C26 C25 110.8(3) . . ?
N3 C26 H26A 109.5 . . ?
N3 C26 H26B 109.5 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 108.1 . . ?
N4 C27 H27A 109.5 . . ?
N4 C27 H27B 109.5 . . ?
N4 C27 C28 110.6(3) . . ?
H27A C27 H27B 108.1 . . ?
C28 C27 H27A 109.5 . . ?
C28 C27 H27B 109.5 . . ?
N6 C28 C27 111.1(3) . . ?
N6 C28 H28A 109.4 . . ?
N6 C28 H28B 109.4 . . ?
C27 C28 H28A 109.4 . . ?
C27 C28 H28B 109.4 . . ?
H28A C28 H28B 108.0 . . ?
N6 C29 H29A 109.8 . . ?
N6 C29 H29B 109.8 . . ?
H29A C29 H29B 108.2 . . ?
C30 C29 N6 109.5(5) . . ?
C30 C29 H29A 109.8 . . ?
C30 C29 H29B 109.8 . . ?
O7 C30 C29 111.6(5) . . ?
O7 C30 H30 124.2 . . ?
C29 C30 H30 124.2 . . ?
O7 C31 H31 123.9 . . ?
O7 C31 C32 112.1(6) . . ?
C32 C31 H31 123.9 . . ?
N6 C32 C31 108.8(5) . . ?
N6 C32 H32A 109.9 . . ?
N6 C32 H32B 109.9 . . ?
C31 C32 H32A 109.9 . . ?
C31 C32 H32B 109.9 . . ?
H32A C32 H32B 108.3 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
