# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_NpRD
_database_code_depnum_ccdc_archive 'CCDC 1530419'
_audit_update_record             
;
2017-06-05 deposited with the CCDC.
2017-06-12 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     2016/4
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C42 H44 N4 O4'
_chemical_formula_sum            'C42 H44 N4 O4'
_chemical_formula_weight         668.81
_chemical_absolute_configuration ad
_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'
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      orthorhombic
_space_group_IT_number           18
_space_group_name_H-M_alt        'P 21 21 2'
_space_group_name_Hall           'P 2 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'

_cell_length_a                   16.3458(13)
_cell_length_b                   16.7974(13)
_cell_length_c                   13.2752(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3644.9(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9815
_cell_measurement_theta_min      2.32
_cell_measurement_theta_max      21.23
_shelx_estimated_absorpt_T_max   0.992
_shelx_estimated_absorpt_T_min   0.974
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?

_exptl_crystal_density_diffrn    1.219
_exptl_crystal_description       cubic
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1424
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0677
_diffrn_reflns_av_unetI/netI     0.0297
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            99312
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.681
_diffrn_reflns_theta_min         2.319
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.987
_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                   ?
_reflns_Friedel_coverage         0.789
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.986
_reflns_number_gt                5336
_reflns_number_total             6836
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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 2014/4 (Sheldrick, 2014)'
_refine_diff_density_max         0.373
_refine_diff_density_min         -0.244
_refine_diff_density_rms         0.063
_refine_ls_abs_structure_details 
;
 Flack x determined using 2095 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.0(4)
_refine_ls_extinction_coef       0.022(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2016/4 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref   1.204
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     456
_refine_ls_number_reflns         6836
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0794
_refine_ls_R_factor_gt           0.0519
_refine_ls_restrained_S_all      1.204
_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)+(0.0622P)²+1.2137P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1271
_refine_ls_wR_factor_ref         0.1550
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C14(H14A,H14B), C16(H16A,H16B), C18(H18A,H18B), C20(H20A,H20B), C29(H29A,
 H29B), C30(H30A,H30B), C32(H32A,H32B)
2.b Aromatic/amide H refined with riding coordinates:
 N4(H4), C6(H6), C8(H8), C9(H9), C10(H10), C11(H11), C13(H13), C25(H25),
 C26(H26), C27(H27), C28(H28), C34(H34), C35(H35), C36(H36), C39(H39), C40(H40),
  C41(H41), C42(H42)
2.c Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C17(H17A,H17B,H17C), C19(H19A,H19B,H19C), C21(H21A,H21B,
 H21C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
O1 O 0.6189(2) 0.52734(16) 0.0851(2) 0.0579(8) Uani 1 1 d . . . . .
O2 O 0.81873(18) 0.5846(2) 0.4925(2) 0.0580(8) Uani 1 1 d . . . . .
O3 O 0.9743(2) 0.3588(2) 0.3234(3) 0.0774(10) Uani 1 1 d . . . . .
O4 O 0.9002(2) 0.4104(2) 0.5679(2) 0.0660(8) Uani 1 1 d . . . . .
N1 N 0.6341(3) 0.7938(2) -0.0281(3) 0.0607(10) Uani 1 1 d . . . . .
N2 N 0.6117(3) 0.2498(2) 0.1478(3) 0.0691(11) Uani 1 1 d . . . . .
N3 N 0.75953(19) 0.5720(2) 0.3359(2) 0.0438(7) Uani 1 1 d . . . . .
N4 N 0.8981(2) 0.4633(2) 0.3744(3) 0.0576(9) Uani 1 1 d . . . . .
H4 H 0.881646 0.490403 0.425459 0.069 Uiso 1 1 calc R . . . .
C1 C 0.6320(2) 0.4681(2) 0.1550(3) 0.0423(9) Uani 1 1 d . . . . .
C2 C 0.6603(2) 0.4837(2) 0.2509(3) 0.0364(8) Uani 1 1 d . . . . .
C3 C 0.6766(2) 0.5668(2) 0.2895(3) 0.0372(8) Uani 1 1 d . . . . .
C4 C 0.6657(2) 0.6261(2) 0.2055(3) 0.0374(8) Uani 1 1 d . . . . .
C5 C 0.6386(2) 0.6048(2) 0.1104(3) 0.0428(9) Uani 1 1 d . . . . .
C6 C 0.6279(3) 0.6595(2) 0.0330(3) 0.0483(10) Uani 1 1 d . . . . .
H6 H 0.609021 0.642281 -0.029338 0.058 Uiso 1 1 calc R . . . .
C7 C 0.6448(3) 0.7394(2) 0.0477(3) 0.0468(9) Uani 1 1 d . . . . .
C8 C 0.6720(3) 0.7624(2) 0.1444(3) 0.0511(10) Uani 1 1 d . . . . .
H8 H 0.683489 0.815606 0.157593 0.061 Uiso 1 1 calc R . . . .
C9 C 0.6816(3) 0.7066(2) 0.2192(3) 0.0498(10) Uani 1 1 d . . . . .
H9 H 0.699634 0.723601 0.282100 0.060 Uiso 1 1 calc R . . . .
C10 C 0.6713(2) 0.4168(2) 0.3122(3) 0.0443(9) Uani 1 1 d . . . . .
H10 H 0.690716 0.424161 0.377403 0.053 Uiso 1 1 calc R . . . .
C11 C 0.6550(3) 0.3413(2) 0.2805(3) 0.0508(10) Uani 1 1 d . . . . .
H11 H 0.663177 0.298917 0.324335 0.061 Uiso 1 1 calc R . . . .
C12 C 0.6259(3) 0.3265(2) 0.1827(3) 0.0477(9) Uani 1 1 d . . . . .
C13 C 0.6149(2) 0.3919(2) 0.1204(3) 0.0480(9) Uani 1 1 d . . . . .
H13 H 0.595943 0.384679 0.055014 0.058 Uiso 1 1 calc R . . . .
C14 C 0.6669(4) 0.8740(3) -0.0223(4) 0.0737(14) Uani 1 1 d . . . . .
H14A H 0.690017 0.888109 -0.087183 0.088 Uiso 1 1 calc R . . . .
H14B H 0.710905 0.874818 0.026762 0.088 Uiso 1 1 calc R . . . .
C15 C 0.6047(5) 0.9349(4) 0.0064(6) 0.108(2) Uani 1 1 d . . . . .
H15A H 0.559894 0.933043 -0.040275 0.161 Uiso 1 1 calc GR . . . .
H15B H 0.629225 0.986831 0.004733 0.161 Uiso 1 1 calc GR . . . .
H15C H 0.585051 0.924044 0.073110 0.161 Uiso 1 1 calc GR . . . .
C16 C 0.5975(3) 0.7711(3) -0.1239(3) 0.0618(12) Uani 1 1 d . . . . .
H16A H 0.572406 0.817663 -0.154104 0.074 Uiso 1 1 calc R . . . .
H16B H 0.554661 0.732406 -0.111507 0.074 Uiso 1 1 calc R . . . .
C17 C 0.6575(4) 0.7366(4) -0.1966(4) 0.0884(17) Uani 1 1 d . . . . .
H17A H 0.700173 0.774547 -0.209407 0.133 Uiso 1 1 calc GR . . . .
H17B H 0.630120 0.724037 -0.258604 0.133 Uiso 1 1 calc GR . . . .
H17C H 0.680778 0.689008 -0.168659 0.133 Uiso 1 1 calc GR . . . .
C18 C 0.5760(3) 0.2356(3) 0.0491(4) 0.0728(15) Uani 1 1 d . . . . .
H18A H 0.536743 0.192509 0.054738 0.087 Uiso 1 1 calc R . . . .
H18B H 0.546381 0.282878 0.028565 0.087 Uiso 1 1 calc R . . . .
C19 C 0.6337(5) 0.2158(8) -0.0278(6) 0.150(4) Uani 1 1 d . . . . .
H19A H 0.606949 0.216339 -0.092148 0.225 Uiso 1 1 calc GR . . . .
H19B H 0.655628 0.163753 -0.015173 0.225 Uiso 1 1 calc GR . . . .
H19C H 0.677291 0.254132 -0.027673 0.225 Uiso 1 1 calc GR . . . .
C20 C 0.6153(4) 0.1817(3) 0.2142(5) 0.0868(17) Uani 1 1 d . . . . .
H20A H 0.660268 0.188979 0.261070 0.104 Uiso 1 1 calc R . . . .
H20B H 0.626944 0.134546 0.174517 0.104 Uiso 1 1 calc R . . . .
C21 C 0.5406(6) 0.1684(6) 0.2712(7) 0.160(4) Uani 1 1 d . . . . .
H21A H 0.531507 0.212500 0.315884 0.240 Uiso 1 1 calc GR . . . .
H21B H 0.545655 0.120321 0.309720 0.240 Uiso 1 1 calc GR . . . .
H21C H 0.495252 0.163754 0.225617 0.240 Uiso 1 1 calc GR . . . .
C22 C 0.7582(2) 0.5824(2) 0.4377(3) 0.0463(9) Uani 1 1 d . . . . .
C23 C 0.6718(2) 0.5904(3) 0.4666(3) 0.0474(9) Uani 1 1 d . . . . .
C24 C 0.6240(2) 0.5849(2) 0.3815(3) 0.0424(8) Uani 1 1 d . . . . .
C25 C 0.5403(3) 0.5938(3) 0.3867(3) 0.0557(10) Uani 1 1 d . . . . .
H25 H 0.507969 0.590953 0.329242 0.067 Uiso 1 1 calc R . . . .
C26 C 0.5064(3) 0.6071(3) 0.4800(4) 0.0727(14) Uani 1 1 d . . . . .
H26 H 0.450041 0.613663 0.485379 0.087 Uiso 1 1 calc R . . . .
C27 C 0.5537(3) 0.6110(4) 0.5656(4) 0.0799(16) Uani 1 1 d . . . . .
H27 H 0.528775 0.619743 0.627595 0.096 Uiso 1 1 calc R . . . .
C28 C 0.6371(3) 0.6023(3) 0.5609(3) 0.0650(12) Uani 1 1 d . . . . .
H28 H 0.669172 0.604292 0.618740 0.078 Uiso 1 1 calc R . . . .
C29 C 0.8347(2) 0.5701(3) 0.2784(3) 0.0545(10) Uani 1 1 d . . . . .
H29A H 0.872735 0.608045 0.307475 0.065 Uiso 1 1 calc R . . . .
H29B H 0.823106 0.587221 0.210137 0.065 Uiso 1 1 calc R . . . .
C30 C 0.8756(3) 0.4896(3) 0.2744(3) 0.0582(11) Uani 1 1 d . . . . .
H30A H 0.838652 0.451273 0.244219 0.070 Uiso 1 1 calc R . . . .
H30B H 0.924189 0.492805 0.232570 0.070 Uiso 1 1 calc R . . . .
C31 C 0.9432(3) 0.3989(3) 0.3903(4) 0.0619(12) Uani 1 1 d . . . . .
C32 C 0.9580(3) 0.3779(4) 0.4994(4) 0.0724(14) Uani 1 1 d . . . . .
H32A H 0.957471 0.320427 0.506119 0.087 Uiso 1 1 calc R . . . .
H32B H 1.012080 0.396355 0.518249 0.087 Uiso 1 1 calc R . . . .
C33 C 0.8257(3) 0.3740(3) 0.5754(3) 0.0592(12) Uani 1 1 d . . . . .
C34 C 0.8001(4) 0.3130(3) 0.5140(4) 0.0714(14) Uani 1 1 d . . . . .
H34 H 0.833569 0.294849 0.462261 0.086 Uiso 1 1 calc R . . . .
C35 C 0.7228(4) 0.2783(3) 0.5300(5) 0.0840(19) Uani 1 1 d . . . . .
H35 H 0.705795 0.237041 0.488351 0.101 Uiso 1 1 calc R . . . .
C36 C 0.6727(4) 0.3036(4) 0.6048(5) 0.0853(18) Uani 1 1 d . . . . .
H36 H 0.622330 0.278969 0.614632 0.102 Uiso 1 1 calc R . . . .
C37 C 0.6965(3) 0.3670(3) 0.6676(4) 0.0732(14) Uani 1 1 d . . . . .
C38 C 0.7739(3) 0.4034(3) 0.6527(3) 0.0624(12) Uani 1 1 d . . . . .
C39 C 0.7970(4) 0.4670(3) 0.7157(4) 0.0726(14) Uani 1 1 d . . . . .
H39 H 0.847165 0.491878 0.705619 0.087 Uiso 1 1 calc R . . . .
C40 C 0.7470(5) 0.4925(4) 0.7911(5) 0.0939(19) Uani 1 1 d . . . . .
H40 H 0.763352 0.534647 0.831847 0.113 Uiso 1 1 calc R . . . .
C41 C 0.6721(5) 0.4564(5) 0.8079(5) 0.105(2) Uani 1 1 d . . . . .
H41 H 0.638917 0.474163 0.860137 0.126 Uiso 1 1 calc R . . . .
C42 C 0.6466(4) 0.3951(5) 0.7484(5) 0.098(2) Uani 1 1 d . . . . .
H42 H 0.596223 0.371298 0.760666 0.118 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
O1 C1 1.377(4) . ?
O1 C5 1.382(5) . ?
O2 C22 1.229(4) . ?
O3 C31 1.225(5) . ?
O4 C32 1.420(6) . ?
O4 C33 1.365(6) . ?
N1 C7 1.371(5) . ?
N1 C14 1.452(6) . ?
N1 C16 1.456(6) . ?
N2 C12 1.388(5) . ?
N2 C18 1.454(6) . ?
N2 C20 1.446(7) . ?
N3 C3 1.492(4) . ?
N3 C22 1.363(5) . ?
N3 C29 1.447(5) . ?
N4 H4 0.8600 . ?
N4 C30 1.447(5) . ?
N4 C31 1.326(6) . ?
C1 C2 1.380(5) . ?
C1 C13 1.389(5) . ?
C2 C3 1.511(5) . ?
C2 C10 1.399(5) . ?
C3 C4 1.506(5) . ?
C3 C24 1.524(5) . ?
C4 C5 1.384(5) . ?
C4 C9 1.389(5) . ?
C5 C6 1.390(5) . ?
C6 H6 0.9300 . ?
C6 C7 1.383(6) . ?
C7 C8 1.413(6) . ?
C8 H8 0.9300 . ?
C8 C9 1.374(6) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C10 C11 1.362(6) . ?
C11 H11 0.9300 . ?
C11 C12 1.405(6) . ?
C12 C13 1.387(6) . ?
C13 H13 0.9300 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.492(9) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 C17 1.493(7) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C19 1.428(9) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C20 C21 1.454(10) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.471(6) . ?
C23 C24 1.378(5) . ?
C23 C28 1.388(6) . ?
C24 C25 1.377(6) . ?
C25 H25 0.9300 . ?
C25 C26 1.375(6) . ?
C26 H26 0.9300 . ?
C26 C27 1.376(7) . ?
C27 H27 0.9300 . ?
C27 C28 1.372(7) . ?
C28 H28 0.9300 . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C29 C30 1.509(7) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 C32 1.510(7) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C33 C34 1.375(7) . ?
C33 C38 1.420(7) . ?
C34 H34 0.9300 . ?
C34 C35 1.407(8) . ?
C35 H35 0.9300 . ?
C35 C36 1.356(9) . ?
C36 H36 0.9300 . ?
C36 C37 1.408(9) . ?
C37 C38 1.419(7) . ?
C37 C42 1.428(9) . ?
C38 C39 1.407(7) . ?
C39 H39 0.9300 . ?
C39 C40 1.362(8) . ?
C40 H40 0.9300 . ?
C40 C41 1.384(10) . ?
C41 H41 0.9300 . ?
C41 C42 1.363(10) . ?
C42 H42 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
C1 O1 C5 118.7(3) . . ?
C33 O4 C32 117.8(4) . . ?
C7 N1 C14 122.1(4) . . ?
C7 N1 C16 121.3(4) . . ?
C14 N1 C16 116.2(4) . . ?
C12 N2 C18 121.4(4) . . ?
C12 N2 C20 121.5(4) . . ?
C20 N2 C18 115.8(4) . . ?
C22 N3 C3 113.8(3) . . ?
C22 N3 C29 122.6(3) . . ?
C29 N3 C3 123.6(3) . . ?
C30 N4 H4 118.8 . . ?
C31 N4 H4 118.8 . . ?
C31 N4 C30 122.5(4) . . ?
O1 C1 C2 122.5(3) . . ?
O1 C1 C13 114.3(3) . . ?
C2 C1 C13 123.2(3) . . ?
C1 C2 C3 123.1(3) . . ?
C1 C2 C10 115.3(3) . . ?
C10 C2 C3 121.5(3) . . ?
N3 C3 C2 110.7(3) . . ?
N3 C3 C4 112.0(3) . . ?
N3 C3 C24 99.8(3) . . ?
C2 C3 C24 110.8(3) . . ?
C4 C3 C2 109.9(3) . . ?
C4 C3 C24 113.3(3) . . ?
C5 C4 C3 122.8(3) . . ?
C5 C4 C9 115.6(3) . . ?
C9 C4 C3 121.6(3) . . ?
O1 C5 C4 122.7(3) . . ?
O1 C5 C6 114.4(3) . . ?
C4 C5 C6 122.9(3) . . ?
C5 C6 H6 119.6 . . ?
C7 C6 C5 120.8(4) . . ?
C7 C6 H6 119.6 . . ?
N1 C7 C6 121.2(4) . . ?
N1 C7 C8 121.7(4) . . ?
C6 C7 C8 117.1(4) . . ?
C7 C8 H8 119.8 . . ?
C9 C8 C7 120.4(4) . . ?
C9 C8 H8 119.8 . . ?
C4 C9 H9 118.4 . . ?
C8 C9 C4 123.2(4) . . ?
C8 C9 H9 118.4 . . ?
C2 C10 H10 118.6 . . ?
C11 C10 C2 122.9(3) . . ?
C11 C10 H10 118.6 . . ?
C10 C11 H11 119.4 . . ?
C10 C11 C12 121.2(4) . . ?
C12 C11 H11 119.4 . . ?
N2 C12 C11 122.0(4) . . ?
C13 C12 N2 121.0(4) . . ?
C13 C12 C11 117.0(4) . . ?
C1 C13 H13 119.8 . . ?
C12 C13 C1 120.5(3) . . ?
C12 C13 H13 119.8 . . ?
N1 C14 H14A 108.9 . . ?
N1 C14 H14B 108.9 . . ?
N1 C14 C15 113.5(5) . . ?
H14A C14 H14B 107.7 . . ?
C15 C14 H14A 108.9 . . ?
C15 C14 H14B 108.9 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N1 C16 H16A 108.9 . . ?
N1 C16 H16B 108.9 . . ?
N1 C16 C17 113.4(4) . . ?
H16A C16 H16B 107.7 . . ?
C17 C16 H16A 108.9 . . ?
C17 C16 H16B 108.9 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N2 C18 H18A 108.6 . . ?
N2 C18 H18B 108.6 . . ?
H18A C18 H18B 107.6 . . ?
C19 C18 N2 114.6(5) . . ?
C19 C18 H18A 108.6 . . ?
C19 C18 H18B 108.6 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N2 C20 H20A 108.8 . . ?
N2 C20 H20B 108.8 . . ?
N2 C20 C21 113.8(6) . . ?
H20A C20 H20B 107.7 . . ?
C21 C20 H20A 108.8 . . ?
C21 C20 H20B 108.8 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O2 C22 N3 125.4(4) . . ?
O2 C22 C23 128.0(3) . . ?
N3 C22 C23 106.6(3) . . ?
C24 C23 C22 108.9(3) . . ?
C24 C23 C28 121.2(4) . . ?
C28 C23 C22 129.9(4) . . ?
C23 C24 C3 110.6(3) . . ?
C25 C24 C3 128.5(3) . . ?
C25 C24 C23 120.9(4) . . ?
C24 C25 H25 121.2 . . ?
C26 C25 C24 117.7(4) . . ?
C26 C25 H25 121.2 . . ?
C25 C26 H26 119.2 . . ?
C25 C26 C27 121.6(4) . . ?
C27 C26 H26 119.2 . . ?
C26 C27 H27 119.5 . . ?
C28 C27 C26 121.1(4) . . ?
C28 C27 H27 119.5 . . ?
C23 C28 H28 121.3 . . ?
C27 C28 C23 117.5(4) . . ?
C27 C28 H28 121.3 . . ?
N3 C29 H29A 108.6 . . ?
N3 C29 H29B 108.6 . . ?
N3 C29 C30 114.5(4) . . ?
H29A C29 H29B 107.6 . . ?
C30 C29 H29A 108.6 . . ?
C30 C29 H29B 108.6 . . ?
N4 C30 C29 110.7(3) . . ?
N4 C30 H30A 109.5 . . ?
N4 C30 H30B 109.5 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 108.1 . . ?
O3 C31 N4 124.3(5) . . ?
O3 C31 C32 120.1(4) . . ?
N4 C31 C32 115.6(4) . . ?
O4 C32 C31 114.8(4) . . ?
O4 C32 H32A 108.6 . . ?
O4 C32 H32B 108.6 . . ?
C31 C32 H32A 108.6 . . ?
C31 C32 H32B 108.6 . . ?
H32A C32 H32B 107.6 . . ?
O4 C33 C34 124.2(5) . . ?
O4 C33 C38 115.4(4) . . ?
C34 C33 C38 120.4(5) . . ?
C33 C34 H34 120.2 . . ?
C33 C34 C35 119.5(6) . . ?
C35 C34 H34 120.2 . . ?
C34 C35 H35 119.2 . . ?
C36 C35 C34 121.6(6) . . ?
C36 C35 H35 119.2 . . ?
C35 C36 H36 119.9 . . ?
C35 C36 C37 120.2(6) . . ?
C37 C36 H36 119.9 . . ?
C36 C37 C38 119.4(6) . . ?
C36 C37 C42 122.5(6) . . ?
C38 C37 C42 118.1(6) . . ?
C37 C38 C33 118.9(5) . . ?
C39 C38 C33 122.2(5) . . ?
C39 C38 C37 118.9(5) . . ?
C38 C39 H39 119.5 . . ?
C40 C39 C38 120.9(6) . . ?
C40 C39 H39 119.5 . . ?
C39 C40 H40 119.6 . . ?
C39 C40 C41 120.7(7) . . ?
C41 C40 H40 119.6 . . ?
C40 C41 H41 119.7 . . ?
C42 C41 C40 120.6(7) . . ?
C42 C41 H41 119.7 . . ?
C37 C42 H42 119.7 . . ?
C41 C42 C37 120.7(7) . . ?
C41 C42 H42 119.7 . . ?

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
N4 H4 O2 0.86 2.09 2.880(5) 153.2 .

_olex2_submission_special_instructions 'No special instructions were received'

