# Electronic Supplementary Material (ESI) for Chemical Science.
# 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. 
# 
#######################################################################

data_mo_MAH317_0m
_database_code_depnum_ccdc_archive 'CCDC 1894404'
loop_
_audit_author_name
_audit_author_address
'Paolo Melchiorre'
;Institute of Chemical Research of Catalonia (ICIQ)
Spain
;
_audit_update_record             
;
2019-01-29 deposited with the CCDC.	2019-04-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C19 H17 N3 O4'
_chemical_formula_weight         351.35
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'

_symmetry_cell_setting           Orthorhombic
_space_group_IT_number           61
_symmetry_space_group_name_H-M   Pbca
_space_group_name_Hall           '-P 2ac 2ab'

_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+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   10.5086(4)
_cell_length_b                   12.0160(4)
_cell_length_c                   27.2839(11)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3445.2(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    8964
_cell_measurement_theta_min      2.45
_cell_measurement_theta_max      26.19

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.355
_exptl_crystal_F_000             1472
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_absorpt_coefficient_mu    0.097
_shelx_estimated_absorpt_T_min   0.981
_shelx_estimated_absorpt_T_max   0.990
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.898
_exptl_absorpt_correction_T_max  0.990
_exptl_absorpt_process_details   
; 
 SADABS Version 2008/1 Bruker-Nonius
 Blessing, Acta Cryst. (1995) A51 33-38
;
_exptl_special_details           
; 
 It should be noted that the esd's of the cell dimensions are probably too low;
 they should be multiplied by a factor of 2 to 10
;
_diffrn_ambient_temperature      100(2)
_diffrn_measurement_specimen_support 'magnetic support with MicroMount'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Microfocus source E025 IuS'
_diffrn_source_type              'Bruker APEX DUO'
_diffrn_source_power             50
_diffrn_source_current           0.6
_diffrn_source_size              '0.2 mm x 0.2 mm fine focus'
_diffrn_radiation_monochromator  'Quazar MX Multilayer Optics'
_diffrn_detector_type            '4K CCD area detector APEX II'
_diffrn_measurement_device_type  'APEX DUO Kappa 4-axis goniometer'
_diffrn_measurement_method       
;
 Fullsphere data collection, phi and omega scans
;
_diffrn_detector_area_resol_mean 512
_diffrn_reflns_number            27430
_diffrn_reflns_av_unetI/netI     0.0239
_diffrn_reflns_av_R_equivalents  0.0358
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_theta_min         2.446
_diffrn_reflns_theta_max         27.116
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             3774
_reflns_number_gt                2954
_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 v2014.9-0'
_computing_cell_refinement       'Bruker APEX2 v2014.9-0'
_computing_data_reduction        'Bruker SAINT V7.60A'
_computing_structure_solution    Sir2011
_computing_structure_refinement  'SHELXL-2014 (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)+(0.0496P)²+1.2581P] 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         3774
_refine_ls_number_parameters     365
_refine_ls_number_restraints     461
_refine_ls_R_factor_all          0.0564
_refine_ls_R_factor_gt           0.0422
_refine_ls_wR_factor_ref         0.1208
_refine_ls_wR_factor_gt          0.1126
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_restrained_S_all      1.047
_refine_ls_shift/su_max          0.001
_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
O1 O 0.15062(12) 0.58854(11) 0.08966(5) 0.0536(3) Uani 1 1 d . . . . .
O2 O 0.04203(12) 0.23971(11) 0.03881(5) 0.0568(4) Uani 1 1 d . . . . .
N1 N 0.12769(12) 0.40641(12) 0.06504(5) 0.0398(3) Uani 1 1 d . . . . .
C1 C 0.08428(16) 0.51351(14) 0.07508(5) 0.0390(4) Uani 1 1 d . . . . .
C2 C -0.05380(15) 0.51328(14) 0.06395(5) 0.0381(4) Uani 1 1 d . . . . .
C3 C -0.14297(17) 0.59725(16) 0.06717(7) 0.0481(4) Uani 1 1 d . . . . .
H3 H -0.120558 0.669734 0.078075 0.058 Uiso 1 1 calc R U . . .
C4 C -0.26740(18) 0.57107(17) 0.05372(7) 0.0542(5) Uani 1 1 d . . . . .
H4 H -0.331274 0.626877 0.055459 0.065 Uiso 1 1 calc R U . . .
C5 C -0.29958(17) 0.46577(17) 0.03795(7) 0.0555(5) Uani 1 1 d . . . . .
H5 H -0.385314 0.450369 0.029236 0.067 Uiso 1 1 calc R U . . .
C6 C -0.20976(17) 0.38218(16) 0.03455(7) 0.0491(4) Uani 1 1 d . . . . .
H6 H -0.231959 0.309932 0.023290 0.059 Uiso 1 1 calc R U . . .
C7 C -0.08655(16) 0.40750(14) 0.04812(6) 0.0395(4) Uani 1 1 d . . . . .
C8 C 0.02985(16) 0.33704(15) 0.04911(6) 0.0408(4) Uani 1 1 d . . . . .
C9 C 0.25705(16) 0.36952(16) 0.07577(6) 0.0449(4) Uani 1 1 d D . . . .
H9A H 0.317576 0.429029 0.066470 0.054 Uiso 1 1 calc R U . A 1
H9AB H 0.276668 0.303099 0.055673 0.054 Uiso 1 1 calc R U . A 1
C10 C 0.2756(6) 0.3410(7) 0.1299(2) 0.0372(17) Uani 0.6 1 d D U P B 1
H10 H 0.259383 0.411516 0.148349 0.045 Uiso 0.6 1 calc R U P B 1
C11 C 0.4091(5) 0.3056(9) 0.1436(4) 0.0384(16) Uani 0.6 1 d D U P B 1
C12 C 0.2773(6) 0.1930(9) 0.1895(5) 0.0351(16) Uani 0.6 1 d D U P B 1
C13 C 0.1902(5) 0.2530(5) 0.1537(3) 0.0346(14) Uani 0.6 1 d D U P B 1
H13 H 0.166688 0.198443 0.127512 0.042 Uiso 0.6 1 calc R U P B 1
C14 C 0.0683(5) 0.2965(5) 0.1752(4) 0.0398(15) Uani 0.6 1 d D U P B 1
C15 C 0.0407(5) 0.3968(5) 0.1964(3) 0.0488(14) Uani 0.6 1 d D U P B 1
H15 H 0.098301 0.456689 0.201318 0.059 Uiso 0.6 1 calc R U P B 1
C16 C -0.0897(5) 0.3947(5) 0.2096(2) 0.0594(14) Uani 0.6 1 d D U P B 1
H16 H -0.135818 0.453054 0.224950 0.071 Uiso 0.6 1 calc R U P B 1
C17 C -0.1360(5) 0.2948(5) 0.1963(3) 0.0589(15) Uani 0.6 1 d D U P B 1
H17 H -0.221352 0.270845 0.200750 0.071 Uiso 0.6 1 calc R U P B 1
C18 C -0.0490(9) 0.1164(6) 0.1619(5) 0.065(2) Uani 0.6 1 d D U P B 1
H18A H -0.134382 0.088354 0.169465 0.097 Uiso 0.6 1 calc R U P B 1
H18B H 0.014267 0.073756 0.180470 0.097 Uiso 0.6 1 calc R U P B 1
H18C H -0.032506 0.108242 0.126756 0.097 Uiso 0.6 1 calc R U P B 1
C21 C 0.5123(7) 0.1857(10) 0.2062(4) 0.049(2) Uani 0.6 1 d D U P B 1
H21A H 0.484990 0.142419 0.234805 0.074 Uiso 0.6 1 calc R U P B 1
H21B H 0.564659 0.248525 0.217053 0.074 Uiso 0.6 1 calc R U P B 1
H21C H 0.562168 0.138098 0.184277 0.074 Uiso 0.6 1 calc R U P B 1
O3 O 0.5085(7) 0.3484(13) 0.1301(5) 0.059(3) Uani 0.6 1 d D U P B 1
O4 O 0.2482(11) 0.1221(15) 0.2188(7) 0.0490(18) Uani 0.6 1 d D U P B 1
N2 N 0.4007(6) 0.2274(9) 0.1803(4) 0.0388(15) Uani 0.6 1 d D U P B 1
N3 N -0.0408(5) 0.2329(5) 0.1754(4) 0.0456(12) Uani 0.6 1 d D U P B 1
C10' C 0.2717(8) 0.3579(10) 0.1312(3) 0.031(2) Uani 0.4 1 d D U P B 2
H10' H 0.246363 0.427485 0.148826 0.037 Uiso 0.4 1 calc R U P B 2
C11' C 0.4070(7) 0.3239(14) 0.1430(6) 0.038(2) Uani 0.4 1 d D U P B 2
C12' C 0.2810(9) 0.1965(15) 0.1833(8) 0.037(3) Uani 0.4 1 d D U P B 2
C13' C 0.1932(6) 0.2575(8) 0.1479(4) 0.035(2) Uani 0.4 1 d D U P B 2
H13' H 0.179733 0.208358 0.118737 0.043 Uiso 0.4 1 calc R U P B 2
C14' C 0.0645(7) 0.2851(8) 0.1688(6) 0.041(2) Uani 0.4 1 d D U P B 2
C15' C 0.0181(7) 0.3852(7) 0.1847(4) 0.051(2) Uani 0.4 1 d D U P B 2
H15' H 0.064574 0.452630 0.187837 0.061 Uiso 0.4 1 calc R U P B 2
C16' C -0.1125(7) 0.3693(7) 0.1956(4) 0.062(2) Uani 0.4 1 d D U P B 2
H16' H -0.169982 0.424096 0.207427 0.075 Uiso 0.4 1 calc R U P B 2
C17' C -0.1400(7) 0.2619(8) 0.1862(5) 0.061(2) Uani 0.4 1 d D U P B 2
H17' H -0.220891 0.228141 0.190601 0.073 Uiso 0.4 1 calc R U P B 2
C18' C -0.0248(12) 0.0920(8) 0.1565(7) 0.056(2) Uani 0.4 1 d D U P B 2
H18D H -0.110603 0.062104 0.151466 0.084 Uiso 0.4 1 calc R U P B 2
H18E H 0.016872 0.051433 0.183210 0.084 Uiso 0.4 1 calc R U P B 2
H18F H 0.024846 0.083454 0.126358 0.084 Uiso 0.4 1 calc R U P B 2
C21' C 0.5154(12) 0.1928(17) 0.1999(7) 0.054(4) Uani 0.4 1 d D U P B 2
H21D H 0.492924 0.122759 0.216166 0.081 Uiso 0.4 1 calc R U P B 2
H21E H 0.551787 0.244290 0.224018 0.081 Uiso 0.4 1 calc R U P B 2
H21F H 0.577981 0.178242 0.174093 0.081 Uiso 0.4 1 calc R U P B 2
O3' O 0.5033(9) 0.3488(18) 0.1207(8) 0.049(2) Uani 0.4 1 d D U P B 2
O4' O 0.2535(17) 0.122(2) 0.2111(10) 0.049(4) Uani 0.4 1 d D U P B 2
N2' N 0.4014(8) 0.2422(14) 0.1784(7) 0.038(2) Uani 0.4 1 d D U P B 2
N3' N -0.0332(8) 0.2089(7) 0.1691(7) 0.050(2) Uani 0.4 1 d D U P B 2


_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 1.207(2) . ?
O2 C8 1.210(2) . ?
N1 C1 1.393(2) . ?
N1 C8 1.393(2) . ?
N1 C9 1.460(2) . ?
C1 C2 1.483(2) . ?
C2 C3 1.380(2) . ?
C2 C7 1.386(2) . ?
C3 C4 1.394(3) . ?
C4 C5 1.378(3) . ?
C5 C6 1.381(3) . ?
C6 C7 1.381(2) . ?
C7 C8 1.488(2) . ?
C9 C10' 1.527(8) . ?
C9 C10 1.530(6) . ?
C10 C11 1.512(3) . ?
C10 C13 1.530(3) . ?
C11 O3 1.221(4) . ?
C11 N2 1.376(4) . ?
C12 O4 1.207(4) . ?
C12 N2 1.384(4) . ?
C12 C13 1.521(4) . ?
C13 C14 1.503(3) . ?
C14 C15 1.367(4) . ?
C14 N3 1.378(3) . ?
C15 C16 1.417(4) . ?
C16 C17 1.345(5) . ?
C17 N3 1.371(4) . ?
C18 N3 1.450(4) . ?
C21 N2 1.459(4) . ?
C10' C11' 1.514(4) . ?
C10' C13' 1.531(4) . ?
C11' O3' 1.219(5) . ?
C11' N2' 1.378(4) . ?
C12' O4' 1.207(4) . ?
C12' N2' 1.385(4) . ?
C12' C13' 1.523(4) . ?
C13' C14' 1.505(4) . ?
C14' C15' 1.368(5) . ?
C14' N3' 1.376(4) . ?
C15' C16' 1.417(5) . ?
C16' C17' 1.346(6) . ?
C17' N3' 1.372(5) . ?
C18' N3' 1.449(5) . ?
C21' N2' 1.461(4) . ?

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 N1 C8 111.87(13) . . ?
C1 N1 C9 123.11(14) . . ?
C8 N1 C9 124.63(14) . . ?
O1 C1 N1 124.47(16) . . ?
O1 C1 C2 129.35(16) . . ?
N1 C1 C2 106.18(14) . . ?
C3 C2 C7 121.46(16) . . ?
C3 C2 C1 130.57(16) . . ?
C7 C2 C1 107.97(14) . . ?
C2 C3 C4 117.08(18) . . ?
C5 C4 C3 121.29(17) . . ?
C4 C5 C6 121.38(17) . . ?
C7 C6 C5 117.55(17) . . ?
C6 C7 C2 121.24(16) . . ?
C6 C7 C8 130.58(16) . . ?
C2 C7 C8 108.18(14) . . ?
O2 C8 N1 124.95(16) . . ?
O2 C8 C7 129.27(16) . . ?
N1 C8 C7 105.78(14) . . ?
N1 C9 C10' 108.7(3) . . ?
N1 C9 C10 112.4(3) . . ?
C11 C10 C13 104.3(3) . . ?
C11 C10 C9 114.8(5) . . ?
C13 C10 C9 119.2(6) . . ?
O3 C11 N2 124.1(4) . . ?
O3 C11 C10 127.0(4) . . ?
N2 C11 C10 108.1(3) . . ?
O4 C12 N2 124.6(4) . . ?
O4 C12 C13 127.4(4) . . ?
N2 C12 C13 107.8(3) . . ?
C14 C13 C12 115.2(4) . . ?
C14 C13 C10 115.1(3) . . ?
C12 C13 C10 104.3(2) . . ?
C15 C14 N3 108.1(3) . . ?
C15 C14 C13 130.7(3) . . ?
N3 C14 C13 121.1(3) . . ?
C14 C15 C16 107.3(3) . . ?
C17 C16 C15 107.3(3) . . ?
C16 C17 N3 109.4(3) . . ?
C11 N2 C12 113.3(3) . . ?
C11 N2 C21 122.4(3) . . ?
C12 N2 C21 124.2(4) . . ?
C17 N3 C14 107.9(3) . . ?
C17 N3 C18 125.8(4) . . ?
C14 N3 C18 125.8(4) . . ?
C11' C10' C9 109.3(8) . . ?
C11' C10' C13' 103.3(4) . . ?
C9 C10' C13' 108.2(8) . . ?
O3' C11' N2' 124.1(6) . . ?
O3' C11' C10' 127.4(6) . . ?
N2' C11' C10' 107.5(3) . . ?
O4' C12' N2' 124.9(5) . . ?
O4' C12' C13' 127.6(5) . . ?
N2' C12' C13' 107.6(3) . . ?
C14' C13' C12' 114.2(5) . . ?
C14' C13' C10' 115.0(5) . . ?
C12' C13' C10' 103.9(4) . . ?
C15' C14' N3' 108.5(4) . . ?
C15' C14' C13' 129.4(5) . . ?
N3' C14' C13' 121.7(5) . . ?
C14' C15' C16' 107.0(4) . . ?
C17' C16' C15' 107.3(4) . . ?
C16' C17' N3' 109.5(4) . . ?
C11' N2' C12' 112.9(4) . . ?
C11' N2' C21' 122.4(5) . . ?
C12' N2' C21' 123.3(6) . . ?
C17' N3' C14' 107.7(4) . . ?
C17' N3' C18' 125.5(5) . . ?
C14' N3' C18' 126.8(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
C8 N1 C1 O1 179.53(15) . . . . ?
C9 N1 C1 O1 6.4(2) . . . . ?
C8 N1 C1 C2 -0.80(17) . . . . ?
C9 N1 C1 C2 -173.97(13) . . . . ?
O1 C1 C2 C3 0.0(3) . . . . ?
N1 C1 C2 C3 -179.69(16) . . . . ?
O1 C1 C2 C7 179.83(16) . . . . ?
N1 C1 C2 C7 0.18(16) . . . . ?
C7 C2 C3 C4 -0.1(2) . . . . ?
C1 C2 C3 C4 179.75(16) . . . . ?
C2 C3 C4 C5 0.0(3) . . . . ?
C3 C4 C5 C6 -0.4(3) . . . . ?
C4 C5 C6 C7 0.8(3) . . . . ?
C5 C6 C7 C2 -0.8(3) . . . . ?
C5 C6 C7 C8 179.40(17) . . . . ?
C3 C2 C7 C6 0.5(2) . . . . ?
C1 C2 C7 C6 -179.37(15) . . . . ?
C3 C2 C7 C8 -179.67(15) . . . . ?
C1 C2 C7 C8 0.44(17) . . . . ?
C1 N1 C8 O2 -178.71(16) . . . . ?
C9 N1 C8 O2 -5.7(3) . . . . ?
C1 N1 C8 C7 1.06(17) . . . . ?
C9 N1 C8 C7 174.11(13) . . . . ?
C6 C7 C8 O2 -1.4(3) . . . . ?
C2 C7 C8 O2 178.85(17) . . . . ?
C6 C7 C8 N1 178.88(17) . . . . ?
C2 C7 C8 N1 -0.91(17) . . . . ?
C1 N1 C9 C10' 71.4(5) . . . . ?
C8 N1 C9 C10' -100.9(5) . . . . ?
C1 N1 C9 C10 78.9(4) . . . . ?
C8 N1 C9 C10 -93.4(4) . . . . ?
N1 C9 C10 C11 -178.2(5) . . . . ?
N1 C9 C10 C13 57.1(6) . . . . ?
C13 C10 C11 O3 175.6(16) . . . . ?
C9 C10 C11 O3 43.3(18) . . . . ?
C13 C10 C11 N2 -14.0(10) . . . . ?
C9 C10 C11 N2 -146.2(9) . . . . ?
O4 C12 C13 C14 47(2) . . . . ?
N2 C12 C13 C14 -137.6(9) . . . . ?
O4 C12 C13 C10 174(2) . . . . ?
N2 C12 C13 C10 -10.4(11) . . . . ?
C11 C10 C13 C14 141.6(7) . . . . ?
C9 C10 C13 C14 -88.8(8) . . . . ?
C11 C10 C13 C12 14.4(8) . . . . ?
C9 C10 C13 C12 144.0(7) . . . . ?
C12 C13 C14 C15 89.7(12) . . . . ?
C10 C13 C14 C15 -31.8(12) . . . . ?
C12 C13 C14 N3 -91.1(9) . . . . ?
C10 C13 C14 N3 147.4(9) . . . . ?
N3 C14 C15 C16 -0.4(10) . . . . ?
C13 C14 C15 C16 178.9(8) . . . . ?
C14 C15 C16 C17 0.2(8) . . . . ?
C15 C16 C17 N3 0.2(8) . . . . ?
O3 C11 N2 C12 178.8(17) . . . . ?
C10 C11 N2 C12 8.0(14) . . . . ?
O3 C11 N2 C21 -1(2) . . . . ?
C10 C11 N2 C21 -172.2(12) . . . . ?
O4 C12 N2 C11 177.1(19) . . . . ?
C13 C12 N2 C11 1.7(14) . . . . ?
O4 C12 N2 C21 -3(3) . . . . ?
C13 C12 N2 C21 -178.1(12) . . . . ?
C16 C17 N3 C14 -0.5(10) . . . . ?
C16 C17 N3 C18 171.9(11) . . . . ?
C15 C14 N3 C17 0.6(11) . . . . ?
C13 C14 N3 C17 -178.8(8) . . . . ?
C15 C14 N3 C18 -171.8(11) . . . . ?
C13 C14 N3 C18 8.8(16) . . . . ?
N1 C9 C10' C11' -177.9(7) . . . . ?
N1 C9 C10' C13' 70.3(6) . . . . ?
C9 C10' C11' O3' 32(3) . . . . ?
C13' C10' C11' O3' 147(2) . . . . ?
C9 C10' C11' N2' -136.7(13) . . . . ?
C13' C10' C11' N2' -21.7(15) . . . . ?
O4' C12' C13' C14' 42(3) . . . . ?
N2' C12' C13' C14' -137.9(15) . . . . ?
O4' C12' C13' C10' 168(3) . . . . ?
N2' C12' C13' C10' -11.8(17) . . . . ?
C11' C10' C13' C14' 145.3(10) . . . . ?
C9 C10' C13' C14' -99.0(10) . . . . ?
C11' C10' C13' C12' 19.7(12) . . . . ?
C9 C10' C13' C12' 135.5(10) . . . . ?
C12' C13' C14' C15' 104.6(18) . . . . ?
C10' C13' C14' C15' -15.4(18) . . . . ?
C12' C13' C14' N3' -83.6(15) . . . . ?
C10' C13' C14' N3' 156.4(14) . . . . ?
N3' C14' C15' C16' 0.7(16) . . . . ?
C13' C14' C15' C16' 173.3(12) . . . . ?
C14' C15' C16' C17' 0.0(13) . . . . ?
C15' C16' C17' N3' -0.7(14) . . . . ?
O3' C11' N2' C12' -154(3) . . . . ?
C10' C11' N2' C12' 15(2) . . . . ?
O3' C11' N2' C21' 13(3) . . . . ?
C10' C11' N2' C21' -178(2) . . . . ?
O4' C12' N2' C11' 179(3) . . . . ?
C13' C12' N2' C11' -2(2) . . . . ?
O4' C12' N2' C21' 12(4) . . . . ?
C13' C12' N2' C21' -168.9(19) . . . . ?
C16' C17' N3' C14' 1.1(17) . . . . ?
C16' C17' N3' C18' 178.0(17) . . . . ?
C15' C14' N3' C17' -1.1(18) . . . . ?
C13' C14' N3' C17' -174.4(12) . . . . ?
C15' C14' N3' C18' -177.9(17) . . . . ?
C13' C14' N3' C18' 9(3) . . . . ?

_refine_diff_density_max         0.179
_refine_diff_density_min         -0.205
_refine_diff_density_rms         0.040
