# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 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 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mo_20150716seuszzt_0m
_database_code_depnum_ccdc_archive 'CCDC 1444168'
_audit_update_record             
;
2015-12-24 deposited with the CCDC.
2016-01-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H25 N O3'
_chemical_formula_weight         351.43
_chemical_absolute_configuration ad

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'
O O 0.0106 0.0060 '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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P2(1)   '

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

_cell_length_a                   8.1343(14)
_cell_length_b                   27.626(5)
_cell_length_c                   8.8172(15)
_cell_angle_alpha                90.00
_cell_angle_beta                 97.223(3)
_cell_angle_gamma                90.00
_cell_volume                     1965.7(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3434
_cell_measurement_theta_min      2.33
_cell_measurement_theta_max      23.32

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.188
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             752
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9791
_exptl_absorpt_correction_T_max  0.9829
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus 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_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14585
_diffrn_reflns_av_R_equivalents  0.0400
_diffrn_reflns_av_sigmaI/netI    0.0573
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         1.47
_diffrn_reflns_theta_max         25.00
_reflns_number_total             6876
_reflns_number_gt                5161
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0629P)²+0.2167P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(13)
_refine_ls_number_reflns         6876
_refine_ls_number_parameters     475
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0695
_refine_ls_R_factor_gt           0.0488
_refine_ls_wR_factor_ref         0.1403
_refine_ls_wR_factor_gt          0.1228
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.031
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.6270(6) 0.22335(16) 0.7270(5) 0.1000(14) Uani 1 1 d . . .
H1A H 0.7381 0.2298 0.7731 0.150 Uiso 1 1 calc R . .
H1B H 0.6038 0.1894 0.7345 0.150 Uiso 1 1 calc R . .
H1C H 0.5505 0.2415 0.7790 0.150 Uiso 1 1 calc R . .
C2 C 0.6231(4) 0.30260(11) 0.4216(4) 0.0546(7) Uani 1 1 d . . .
C3 C 0.5509(5) 0.27383(13) 0.2939(4) 0.0718(9) Uani 1 1 d . . .
H3 H 0.5210 0.2419 0.3097 0.086 Uiso 1 1 calc R . .
C4 C 0.5268(5) 0.29229(13) 0.1545(5) 0.0814(11) Uani 1 1 d . . .
H4 H 0.4790 0.2722 0.0766 0.098 Uiso 1 1 calc R . .
C5 C 0.5700(4) 0.34310(12) 0.1110(4) 0.0638(8) Uani 1 1 d . . .
C6 C 0.6424(3) 0.37156(10) 0.2536(3) 0.0508(7) Uani 1 1 d . . .
C7 C 0.6680(3) 0.35346(10) 0.3960(3) 0.0484(7) Uani 1 1 d . . .
C8 C 0.7491(3) 0.38123(11) 0.5333(3) 0.0507(7) Uani 1 1 d . . .
H8A H 0.7193 0.3660 0.6251 0.061 Uiso 1 1 calc R . .
H8B H 0.7044 0.4138 0.5294 0.061 Uiso 1 1 calc R . .
C9 C 0.9368(3) 0.38438(10) 0.5459(3) 0.0467(6) Uani 1 1 d . . .
C10 C 1.0296(4) 0.35109(12) 0.4761(4) 0.0616(8) Uani 1 1 d . . .
H10 H 0.9763 0.3264 0.4176 0.074 Uiso 1 1 calc R . .
C11 C 1.2023(5) 0.35408(18) 0.4922(5) 0.0858(12) Uani 1 1 d . . .
H11 H 1.2635 0.3317 0.4441 0.103 Uiso 1 1 calc R . .
C12 C 1.2806(5) 0.39022(19) 0.5795(5) 0.0951(14) Uani 1 1 d . . .
H12 H 1.3957 0.3919 0.5923 0.114 Uiso 1 1 calc R . .
C13 C 1.1907(5) 0.42401(17) 0.6483(5) 0.0856(12) Uani 1 1 d . . .
H13 H 1.2446 0.4486 0.7072 0.103 Uiso 1 1 calc R . .
C14 C 1.0193(4) 0.42126(12) 0.6295(4) 0.0625(8) Uani 1 1 d . . .
H14 H 0.9586 0.4447 0.6740 0.075 Uiso 1 1 calc R . .
C15 C 0.7000(4) 0.42004(10) 0.2011(3) 0.0527(7) Uani 1 1 d . . .
H15 H 0.6074 0.4347 0.1349 0.063 Uiso 1 1 calc R . .
C16 C 0.8400(4) 0.41313(10) 0.1071(3) 0.0584(8) Uani 1 1 d . . .
H16 H 0.9240 0.3926 0.1648 0.070 Uiso 1 1 calc R . .
C17 C 0.7770(6) 0.38743(12) -0.0420(4) 0.0785(10) Uani 1 1 d . . .
H17A H 0.6958 0.4075 -0.1028 0.094 Uiso 1 1 calc R . .
H17B H 0.8681 0.3814 -0.1006 0.094 Uiso 1 1 calc R . .
C18 C 0.6981(5) 0.33964(12) -0.0028(4) 0.0744(10) Uani 1 1 d . . .
H18A H 0.7856 0.3178 0.0391 0.089 Uiso 1 1 calc R . .
H18B H 0.6447 0.3253 -0.0968 0.089 Uiso 1 1 calc R . .
C19 C 0.9084(5) 0.46461(12) 0.1053(4) 0.0737(9) Uani 1 1 d . . .
H19 H 0.8384 0.4830 0.0271 0.088 Uiso 1 1 calc R . .
C20 C 1.0843(6) 0.47093(19) 0.0783(7) 0.128(2) Uani 1 1 d . . .
H20A H 1.1133 0.5046 0.0866 0.192 Uiso 1 1 calc R . .
H20B H 1.0978 0.4595 -0.0223 0.192 Uiso 1 1 calc R . .
H20C H 1.1550 0.4528 0.1530 0.192 Uiso 1 1 calc R . .
C21 C 0.8756(4) 0.48277(11) 0.2602(4) 0.0641(8) Uani 1 1 d . . .
C22 C 0.9180(5) 0.78222(14) 1.1977(4) 0.0819(10) Uani 1 1 d . . .
H22A H 0.8086 0.7740 1.2190 0.123 Uiso 1 1 calc R . .
H22B H 0.9333 0.8166 1.2063 0.123 Uiso 1 1 calc R . .
H22C H 0.9984 0.7662 1.2695 0.123 Uiso 1 1 calc R . .
C23 C 0.9131(4) 0.70188(11) 0.8962(4) 0.0544(7) Uani 1 1 d . . .
C24 C 0.9633(5) 0.73105(12) 0.7736(4) 0.0745(10) Uani 1 1 d . . .
H24 H 0.9935 0.7632 0.7926 0.089 Uiso 1 1 calc R . .
C25 C 0.9673(5) 0.71297(13) 0.6348(4) 0.0795(11) Uani 1 1 d . . .
H25 H 1.0024 0.7333 0.5612 0.095 Uiso 1 1 calc R . .
C26 C 0.9201(4) 0.66284(12) 0.5879(4) 0.0649(9) Uani 1 1 d . . .
C27 C 0.8736(4) 0.63298(10) 0.7217(4) 0.0536(7) Uani 1 1 d . . .
C28 C 0.8696(3) 0.65074(10) 0.8641(3) 0.0514(7) Uani 1 1 d . . .
C29 C 0.8154(3) 0.62162(11) 0.9950(3) 0.0520(7) Uani 1 1 d . . .
H29A H 0.8629 0.5894 0.9933 0.062 Uiso 1 1 calc R . .
H29B H 0.8601 0.6368 1.0906 0.062 Uiso 1 1 calc R . .
C30 C 0.6301(4) 0.61696(11) 0.9912(3) 0.0506(7) Uani 1 1 d . . .
C31 C 0.5626(5) 0.57521(13) 1.0380(5) 0.0798(11) Uani 1 1 d . . .
H31 H 0.6318 0.5496 1.0718 0.096 Uiso 1 1 calc R . .
C32 C 0.3939(6) 0.5702(2) 1.0361(7) 0.1220(19) Uani 1 1 d . . .
H32 H 0.3503 0.5414 1.0677 0.146 Uiso 1 1 calc R . .
C33 C 0.2909(5) 0.6075(2) 0.9881(7) 0.1172(18) Uani 1 1 d . . .
H33 H 0.1771 0.6043 0.9882 0.141 Uiso 1 1 calc R . .
C34 C 0.3539(5) 0.64881(19) 0.9405(6) 0.0991(14) Uani 1 1 d . . .
H34 H 0.2833 0.6741 0.9063 0.119 Uiso 1 1 calc R . .
C35 C 0.5244(4) 0.65421(13) 0.9419(4) 0.0701(9) Uani 1 1 d . . .
H35 H 0.5670 0.6831 0.9093 0.084 Uiso 1 1 calc R . .
C36 C 0.7693(5) 0.66642(12) 0.4622(4) 0.0736(10) Uani 1 1 d . . .
H36A H 0.6865 0.6870 0.4992 0.088 Uiso 1 1 calc R . .
H36B H 0.8048 0.6820 0.3732 0.088 Uiso 1 1 calc R . .
C37 C 0.6887(5) 0.61806(12) 0.4127(4) 0.0714(9) Uani 1 1 d . . .
H37A H 0.5863 0.6235 0.3457 0.086 Uiso 1 1 calc R . .
H37B H 0.7624 0.5992 0.3576 0.086 Uiso 1 1 calc R . .
C38 C 0.6537(4) 0.59132(10) 0.5538(4) 0.0603(8) Uani 1 1 d . . .
H38 H 0.5783 0.6112 0.6060 0.072 Uiso 1 1 calc R . .
C39 C 0.8120(4) 0.58450(10) 0.6615(4) 0.0571(7) Uani 1 1 d . . .
H39 H 0.8954 0.5710 0.6024 0.069 Uiso 1 1 calc R . .
C40 C 0.5854(5) 0.54006(12) 0.5420(4) 0.0718(9) Uani 1 1 d . . .
H40 H 0.6410 0.5222 0.4670 0.086 Uiso 1 1 calc R . .
C41 C 0.6445(5) 0.52065(11) 0.6986(4) 0.0699(9) Uani 1 1 d . . .
C42 C 0.3985(6) 0.53498(18) 0.4999(6) 0.1141(16) Uani 1 1 d . . .
H42A H 0.3682 0.5015 0.5034 0.171 Uiso 1 1 calc R . .
H42B H 0.3672 0.5473 0.3986 0.171 Uiso 1 1 calc R . .
H42C H 0.3425 0.5530 0.5712 0.171 Uiso 1 1 calc R . .
C43 C 1.0702(5) 0.64032(15) 0.5204(5) 0.0961(13) Uani 1 1 d . . .
H43A H 1.1038 0.6615 0.4436 0.144 Uiso 1 1 calc R . .
H43B H 1.0390 0.6095 0.4754 0.144 Uiso 1 1 calc R . .
H43C H 1.1606 0.6361 0.6004 0.144 Uiso 1 1 calc R . .
C44 C 0.4067(5) 0.36722(17) 0.0349(6) 0.1082(16) Uani 1 1 d . . .
H44A H 0.3492 0.3452 -0.0376 0.162 Uiso 1 1 calc R . .
H44B H 0.4329 0.3963 -0.0165 0.162 Uiso 1 1 calc R . .
H44C H 0.3376 0.3750 0.1122 0.162 Uiso 1 1 calc R . .
N1 N 0.6526(3) 0.28670(9) 0.5604(3) 0.0633(7) Uani 1 1 d . . .
N2 N 0.8986(3) 0.71717(9) 1.0318(3) 0.0622(7) Uani 1 1 d . . .
O1 O 0.6099(4) 0.23724(9) 0.5696(3) 0.0864(8) Uani 1 1 d . . .
O2 O 0.7593(3) 0.45536(7) 0.3159(2) 0.0612(5) Uani 1 1 d . . .
O3 O 0.9391(4) 0.51615(9) 0.3310(4) 0.0892(8) Uani 1 1 d . . .
O4 O 0.9384(3) 0.76713(8) 1.0457(3) 0.0815(7) Uani 1 1 d . . .
O5 O 0.7725(3) 0.54788(7) 0.7684(2) 0.0657(6) Uani 1 1 d . . .
O6 O 0.5954(4) 0.48670(9) 0.7645(3) 0.0972(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 O1 1.429(5) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 N1 1.294(4) . ?
C2 C3 1.442(4) . ?
C2 C7 1.476(4) . ?
C3 C4 1.322(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.508(5) . ?
C4 H4 0.9300 . ?
C5 C18 1.538(5) . ?
C5 C6 1.536(4) . ?
C5 C44 1.560(5) . ?
C6 C7 1.342(4) . ?
C6 C15 1.511(4) . ?
C7 C8 1.513(4) . ?
C8 C9 1.520(4) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C14 1.381(4) . ?
C9 C10 1.382(4) . ?
C10 C11 1.396(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.368(6) . ?
C11 H11 0.9300 . ?
C12 C13 1.374(6) . ?
C12 H12 0.9300 . ?
C13 C14 1.386(5) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 O2 1.445(3) . ?
C15 C16 1.503(4) . ?
C15 H15 0.9800 . ?
C16 C19 1.528(5) . ?
C16 C17 1.525(5) . ?
C16 H16 0.9800 . ?
C17 C18 1.526(5) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 C20 1.490(6) . ?
C19 C21 1.510(5) . ?
C19 H19 0.9800 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 O3 1.194(4) . ?
C21 O2 1.351(4) . ?
C22 O4 1.432(4) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 N2 1.288(4) . ?
C23 C24 1.447(5) . ?
C23 C28 1.475(4) . ?
C24 C25 1.326(5) . ?
C24 H24 0.9300 . ?
C25 C26 1.482(5) . ?
C25 H25 0.9300 . ?
C26 C27 1.526(4) . ?
C26 C36 1.550(5) . ?
C26 C43 1.554(5) . ?
C27 C28 1.352(4) . ?
C27 C39 1.503(4) . ?
C28 C29 1.517(4) . ?
C29 C30 1.509(4) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 C31 1.363(5) . ?
C30 C35 1.375(4) . ?
C31 C32 1.377(6) . ?
C31 H31 0.9300 . ?
C32 C33 1.360(7) . ?
C32 H32 0.9300 . ?
C33 C34 1.341(7) . ?
C33 H33 0.9300 . ?
C34 C35 1.394(5) . ?
C34 H34 0.9300 . ?
C35 H35 0.9300 . ?
C36 C37 1.528(5) . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C37 C38 1.504(5) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C38 C39 1.512(5) . ?
C38 C40 1.520(4) . ?
C38 H38 0.9800 . ?
C39 O5 1.446(4) . ?
C39 H39 0.9800 . ?
C40 C41 1.502(5) . ?
C40 C42 1.526(6) . ?
C40 H40 0.9800 . ?
C41 O6 1.198(4) . ?
C41 O5 1.366(4) . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 0.9600 . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
N1 O1 1.415(3) . ?
N2 O4 1.419(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
O1 C1 H1A 109.5 . . ?
O1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
O1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 C3 124.1(3) . . ?
N1 C2 C7 116.6(3) . . ?
C3 C2 C7 119.3(3) . . ?
C4 C3 C2 120.8(3) . . ?
C4 C3 H3 119.6 . . ?
C2 C3 H3 119.6 . . ?
C3 C4 C5 125.7(3) . . ?
C3 C4 H4 117.2 . . ?
C5 C4 H4 117.2 . . ?
C4 C5 C18 107.9(3) . . ?
C4 C5 C6 110.2(3) . . ?
C18 C5 C6 110.2(3) . . ?
C4 C5 C44 107.1(3) . . ?
C18 C5 C44 110.9(3) . . ?
C6 C5 C44 110.6(3) . . ?
C7 C6 C15 126.8(2) . . ?
C7 C6 C5 125.0(3) . . ?
C15 C6 C5 107.7(3) . . ?
C6 C7 C2 119.0(3) . . ?
C6 C7 C8 124.1(3) . . ?
C2 C7 C8 116.8(3) . . ?
C7 C8 C9 114.9(2) . . ?
C7 C8 H8A 108.6 . . ?
C9 C8 H8A 108.6 . . ?
C7 C8 H8B 108.6 . . ?
C9 C8 H8B 108.6 . . ?
H8A C8 H8B 107.5 . . ?
C14 C9 C10 118.2(3) . . ?
C14 C9 C8 119.8(3) . . ?
C10 C9 C8 122.0(3) . . ?
C9 C10 C11 120.9(3) . . ?
C9 C10 H10 119.5 . . ?
C11 C10 H10 119.5 . . ?
C12 C11 C10 119.5(4) . . ?
C12 C11 H11 120.3 . . ?
C10 C11 H11 120.3 . . ?
C11 C12 C13 120.6(4) . . ?
C11 C12 H12 119.7 . . ?
C13 C12 H12 119.7 . . ?
C12 C13 C14 119.6(4) . . ?
C12 C13 H13 120.2 . . ?
C14 C13 H13 120.2 . . ?
C9 C14 C13 121.2(3) . . ?
C9 C14 H14 119.4 . . ?
C13 C14 H14 119.4 . . ?
O2 C15 C16 105.2(2) . . ?
O2 C15 C6 118.2(2) . . ?
C16 C15 C6 110.0(2) . . ?
O2 C15 H15 107.6 . . ?
C16 C15 H15 107.6 . . ?
C6 C15 H15 107.6 . . ?
C15 C16 C19 100.9(2) . . ?
C15 C16 C17 109.8(3) . . ?
C19 C16 C17 120.5(3) . . ?
C15 C16 H16 108.3 . . ?
C19 C16 H16 108.3 . . ?
C17 C16 H16 108.3 . . ?
C18 C17 C16 108.2(3) . . ?
C18 C17 H17A 110.0 . . ?
C16 C17 H17A 110.0 . . ?
C18 C17 H17B 110.0 . . ?
C16 C17 H17B 110.0 . . ?
H17A C17 H17B 108.4 . . ?
C17 C18 C5 115.6(3) . . ?
C17 C18 H18A 108.4 . . ?
C5 C18 H18A 108.4 . . ?
C17 C18 H18B 108.4 . . ?
C5 C18 H18B 108.4 . . ?
H18A C18 H18B 107.4 . . ?
C20 C19 C21 112.9(4) . . ?
C20 C19 C16 118.0(3) . . ?
C21 C19 C16 101.2(3) . . ?
C20 C19 H19 108.1 . . ?
C21 C19 H19 108.1 . . ?
C16 C19 H19 108.1 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O3 C21 O2 121.3(3) . . ?
O3 C21 C19 128.0(3) . . ?
O2 C21 C19 110.8(3) . . ?
O4 C22 H22A 109.5 . . ?
O4 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
O4 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N2 C23 C24 125.3(3) . . ?
N2 C23 C28 116.4(3) . . ?
C24 C23 C28 118.3(3) . . ?
C25 C24 C23 121.4(3) . . ?
C25 C24 H24 119.3 . . ?
C23 C24 H24 119.3 . . ?
C24 C25 C26 125.0(3) . . ?
C24 C25 H25 117.5 . . ?
C26 C25 H25 117.5 . . ?
C25 C26 C27 111.7(3) . . ?
C25 C26 C36 107.1(3) . . ?
C27 C26 C36 109.7(3) . . ?
C25 C26 C43 107.0(3) . . ?
C27 C26 C43 111.3(3) . . ?
C36 C26 C43 109.9(3) . . ?
C28 C27 C39 127.2(3) . . ?
C28 C27 C26 124.0(3) . . ?
C39 C27 C26 108.2(3) . . ?
C27 C28 C23 119.5(3) . . ?
C27 C28 C29 123.9(3) . . ?
C23 C28 C29 116.6(3) . . ?
C30 C29 C28 114.4(2) . . ?
C30 C29 H29A 108.7 . . ?
C28 C29 H29A 108.7 . . ?
C30 C29 H29B 108.7 . . ?
C28 C29 H29B 108.7 . . ?
H29A C29 H29B 107.6 . . ?
C31 C30 C35 118.0(3) . . ?
C31 C30 C29 120.3(3) . . ?
C35 C30 C29 121.7(3) . . ?
C30 C31 C32 121.3(4) . . ?
C30 C31 H31 119.4 . . ?
C32 C31 H31 119.4 . . ?
C33 C32 C31 120.2(4) . . ?
C33 C32 H32 119.9 . . ?
C31 C32 H32 119.9 . . ?
C34 C33 C32 119.8(4) . . ?
C34 C33 H33 120.1 . . ?
C32 C33 H33 120.1 . . ?
C33 C34 C35 120.5(4) . . ?
C33 C34 H34 119.7 . . ?
C35 C34 H34 119.7 . . ?
C30 C35 C34 120.3(4) . . ?
C30 C35 H35 119.9 . . ?
C34 C35 H35 119.9 . . ?
C37 C36 C26 114.9(3) . . ?
C37 C36 H36A 108.5 . . ?
C26 C36 H36A 108.5 . . ?
C37 C36 H36B 108.5 . . ?
C26 C36 H36B 108.5 . . ?
H36A C36 H36B 107.5 . . ?
C38 C37 C36 108.2(3) . . ?
C38 C37 H37A 110.1 . . ?
C36 C37 H37A 110.1 . . ?
C38 C37 H37B 110.1 . . ?
C36 C37 H37B 110.1 . . ?
H37A C37 H37B 108.4 . . ?
C37 C38 C39 110.3(3) . . ?
C37 C38 C40 120.5(3) . . ?
C39 C38 C40 101.6(2) . . ?
C37 C38 H38 108.0 . . ?
C39 C38 H38 108.0 . . ?
C40 C38 H38 108.0 . . ?
O5 C39 C27 119.0(3) . . ?
O5 C39 C38 104.8(3) . . ?
C27 C39 C38 109.3(2) . . ?
O5 C39 H39 107.8 . . ?
C27 C39 H39 107.8 . . ?
C38 C39 H39 107.8 . . ?
C41 C40 C38 101.4(3) . . ?
C41 C40 C42 112.6(3) . . ?
C38 C40 C42 116.5(3) . . ?
C41 C40 H40 108.6 . . ?
C38 C40 H40 108.6 . . ?
C42 C40 H40 108.6 . . ?
O6 C41 O5 119.6(3) . . ?
O6 C41 C40 129.6(4) . . ?
O5 C41 C40 110.8(3) . . ?
C40 C42 H42A 109.5 . . ?
C40 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C40 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C26 C43 H43A 109.5 . . ?
C26 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C26 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C5 C44 H44A 109.5 . . ?
C5 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C5 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C2 N1 O1 111.4(2) . . ?
C23 N2 O4 110.7(2) . . ?
N1 O1 C1 108.7(3) . . ?
C21 O2 C15 108.1(2) . . ?
N2 O4 C22 108.2(3) . . ?
C41 O5 C39 108.1(3) . . ?

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 C2 C3 C4 -178.9(4) . . . . ?
C7 C2 C3 C4 0.9(5) . . . . ?
C2 C3 C4 C5 0.5(6) . . . . ?
C3 C4 C5 C18 118.6(4) . . . . ?
C3 C4 C5 C6 -1.7(6) . . . . ?
C3 C4 C5 C44 -122.0(5) . . . . ?
C4 C5 C6 C7 1.7(4) . . . . ?
C18 C5 C6 C7 -117.2(3) . . . . ?
C44 C5 C6 C7 119.9(4) . . . . ?
C4 C5 C6 C15 174.0(3) . . . . ?
C18 C5 C6 C15 55.1(3) . . . . ?
C44 C5 C6 C15 -67.8(4) . . . . ?
C15 C6 C7 C2 -171.4(3) . . . . ?
C5 C6 C7 C2 -0.6(4) . . . . ?
C15 C6 C7 C8 5.3(4) . . . . ?
C5 C6 C7 C8 176.1(3) . . . . ?
N1 C2 C7 C6 179.0(3) . . . . ?
C3 C2 C7 C6 -0.9(4) . . . . ?
N1 C2 C7 C8 2.1(4) . . . . ?
C3 C2 C7 C8 -177.8(3) . . . . ?
C6 C7 C8 C9 -78.3(3) . . . . ?
C2 C7 C8 C9 98.5(3) . . . . ?
C7 C8 C9 C14 157.3(3) . . . . ?
C7 C8 C9 C10 -23.0(4) . . . . ?
C14 C9 C10 C11 1.3(5) . . . . ?
C8 C9 C10 C11 -178.5(3) . . . . ?
C9 C10 C11 C12 0.6(6) . . . . ?
C10 C11 C12 C13 -1.4(6) . . . . ?
C11 C12 C13 C14 0.2(6) . . . . ?
C10 C9 C14 C13 -2.4(5) . . . . ?
C8 C9 C14 C13 177.3(3) . . . . ?
C12 C13 C14 C9 1.7(5) . . . . ?
C7 C6 C15 O2 -13.5(4) . . . . ?
C5 C6 C15 O2 174.4(2) . . . . ?
C7 C6 C15 C16 107.3(3) . . . . ?
C5 C6 C15 C16 -64.8(3) . . . . ?
O2 C15 C16 C19 -36.5(3) . . . . ?
C6 C15 C16 C19 -164.9(3) . . . . ?
O2 C15 C16 C17 -164.8(2) . . . . ?
C6 C15 C16 C17 66.8(3) . . . . ?
C15 C16 C17 C18 -56.8(4) . . . . ?
C19 C16 C17 C18 -173.2(3) . . . . ?
C16 C17 C18 C5 50.5(4) . . . . ?
C4 C5 C18 C17 -171.1(3) . . . . ?
C6 C5 C18 C17 -50.8(4) . . . . ?
C44 C5 C18 C17 71.9(4) . . . . ?
C15 C16 C19 C20 156.3(4) . . . . ?
C17 C16 C19 C20 -82.8(5) . . . . ?
C15 C16 C19 C21 32.7(3) . . . . ?
C17 C16 C19 C21 153.6(3) . . . . ?
C20 C19 C21 O3 33.3(5) . . . . ?
C16 C19 C21 O3 160.3(4) . . . . ?
C20 C19 C21 O2 -146.2(3) . . . . ?
C16 C19 C21 O2 -19.2(4) . . . . ?
N2 C23 C24 C25 -176.7(4) . . . . ?
C28 C23 C24 C25 1.4(5) . . . . ?
C23 C24 C25 C26 1.0(6) . . . . ?
C24 C25 C26 C27 -2.8(6) . . . . ?
C24 C25 C26 C36 117.3(4) . . . . ?
C24 C25 C26 C43 -124.9(4) . . . . ?
C25 C26 C27 C28 2.5(5) . . . . ?
C36 C26 C27 C28 -116.1(3) . . . . ?
C43 C26 C27 C28 122.0(3) . . . . ?
C25 C26 C27 C39 174.6(3) . . . . ?
C36 C26 C27 C39 56.0(3) . . . . ?
C43 C26 C27 C39 -65.8(4) . . . . ?
C39 C27 C28 C23 -171.0(3) . . . . ?
C26 C27 C28 C23 -0.4(4) . . . . ?
C39 C27 C28 C29 6.4(5) . . . . ?
C26 C27 C28 C29 177.0(3) . . . . ?
N2 C23 C28 C27 176.6(3) . . . . ?
C24 C23 C28 C27 -1.7(4) . . . . ?
N2 C23 C28 C29 -1.0(4) . . . . ?
C24 C23 C28 C29 -179.2(3) . . . . ?
C27 C28 C29 C30 -79.2(4) . . . . ?
C23 C28 C29 C30 98.2(3) . . . . ?
C28 C29 C30 C31 144.1(3) . . . . ?
C28 C29 C30 C35 -36.2(4) . . . . ?
C35 C30 C31 C32 0.0(6) . . . . ?
C29 C30 C31 C32 179.7(4) . . . . ?
C30 C31 C32 C33 -0.5(8) . . . . ?
C31 C32 C33 C34 0.9(9) . . . . ?
C32 C33 C34 C35 -0.9(9) . . . . ?
C31 C30 C35 C34 0.0(6) . . . . ?
C29 C30 C35 C34 -179.7(4) . . . . ?
C33 C34 C35 C30 0.4(7) . . . . ?
C25 C26 C36 C37 -172.8(3) . . . . ?
C27 C26 C36 C37 -51.3(4) . . . . ?
C43 C26 C36 C37 71.3(4) . . . . ?
C26 C36 C37 C38 51.2(4) . . . . ?
C36 C37 C38 C39 -57.4(4) . . . . ?
C36 C37 C38 C40 -175.2(3) . . . . ?
C28 C27 C39 O5 -13.2(4) . . . . ?
C26 C27 C39 O5 175.0(3) . . . . ?
C28 C27 C39 C38 107.0(3) . . . . ?
C26 C27 C39 C38 -64.8(3) . . . . ?
C37 C38 C39 O5 -164.6(2) . . . . ?
C40 C38 C39 O5 -35.8(3) . . . . ?
C37 C38 C39 C27 66.8(3) . . . . ?
C40 C38 C39 C27 -164.4(3) . . . . ?
C37 C38 C40 C41 154.5(3) . . . . ?
C39 C38 C40 C41 32.4(3) . . . . ?
C37 C38 C40 C42 -82.8(5) . . . . ?
C39 C38 C40 C42 155.1(3) . . . . ?
C38 C40 C41 O6 160.4(4) . . . . ?
C42 C40 C41 O6 35.1(6) . . . . ?
C38 C40 C41 O5 -19.3(4) . . . . ?
C42 C40 C41 O5 -144.6(3) . . . . ?
C3 C2 N1 O1 1.9(4) . . . . ?
C7 C2 N1 O1 -177.9(2) . . . . ?
C24 C23 N2 O4 0.2(4) . . . . ?
C28 C23 N2 O4 -177.9(3) . . . . ?
C2 N1 O1 C1 -173.4(3) . . . . ?
O3 C21 O2 C15 176.7(3) . . . . ?
C19 C21 O2 C15 -3.7(3) . . . . ?
C16 C15 O2 C21 25.9(3) . . . . ?
C6 C15 O2 C21 149.2(3) . . . . ?
C23 N2 O4 C22 179.2(3) . . . . ?
O6 C41 O5 C39 177.1(3) . . . . ?
C40 C41 O5 C39 -3.3(4) . . . . ?
C27 C39 O5 C41 147.4(3) . . . . ?
C38 C39 O5 C41 24.9(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.117
_refine_diff_density_min         -0.147
_refine_diff_density_rms         0.033
