# 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_160314_ywl7_073_4_1
_database_code_depnum_ccdc_archive 'CCDC 1492223'
_audit_update_record             
;
2016-07-12 deposited with the CCDC.
2016-10-08 downloaded from the CCDC.
;
_audit_creation_date             2016-03-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C22 H21 N O2'
_chemical_formula_sum            'C22 H21 N O2'
_chemical_formula_weight         331.40
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C9 H8 O4 n2'
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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   7.3480(9)
_cell_length_b                   22.781(3)
_cell_length_c                   11.2360(15)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.092(13)
_cell_angle_gamma                90.00
_cell_volume                     1845.7(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1301
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.4020
_cell_measurement_theta_min      3.2509
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.99184
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.193
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             704
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.46
_exptl_crystal_size_min          0.4
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0260
_diffrn_reflns_av_unetI/netI     0.0369
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            7149
_diffrn_reflns_theta_full        25.35
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         3.26
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0686832000
_diffrn_orient_matrix_UB_12      0.0222507000
_diffrn_orient_matrix_UB_13      0.0109646000
_diffrn_orient_matrix_UB_21      0.0218805000
_diffrn_orient_matrix_UB_22      -0.0082349000
_diffrn_orient_matrix_UB_23      0.0620407000
_diffrn_orient_matrix_UB_31      0.0668805000
_diffrn_orient_matrix_UB_32      -0.0201551000
_diffrn_orient_matrix_UB_33      -0.0132363000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                1750
_reflns_number_total             3366
_reflns_odcompleteness_completeness 99.48
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.202
_refine_diff_density_min         -0.186
_refine_diff_density_rms         0.038
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     257
_refine_ls_number_reflns         3366
_refine_ls_number_restraints     60
_refine_ls_R_factor_all          0.1248
_refine_ls_R_factor_gt           0.0677
_refine_ls_restrained_S_all      1.046
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1103P)²+0.1115P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1801
_refine_ls_wR_factor_ref         0.2255
_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. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
O1 \\sim O2 \\sim C15 \\sim C16 \\sim O1A \\sim O2A \\sim C16A: within 1.7A
with sigma of 0.01 and sigma for terminal atoms of 0.02
3. Others
 Sof(O1A)=Sof(O2A)=Sof(C16A)=Sof(H16C)=Sof(H16D)=1-FVAR(1)
 Sof(O1)=Sof(O2)=Sof(C16)=Sof(H16A)=Sof(H16B)=FVAR(1)
4.a Secondary CH2 refined with riding coordinates:
 C16(H16A,H16B), C16A(H16C,H16D)
4.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C4(H4), C5(H5), C9(H9), C18(H18), C19(H19), C20(H20),
 C21(H21), C22(H22)
4.c Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C13(H13A,H13B,H13C), C14(H14A,H14B,H14C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
N1 N 0.7309(3) 0.14321(11) 0.8413(2) 0.0818(7) Uani 1 d . . .
C1 C 0.7517(4) 0.30048(15) 0.7656(3) 0.0827(8) Uani 1 d . . .
H1 H 0.7625 0.3177 0.8417 0.099 Uiso 1 calc . . R
C2 C 0.7527(4) 0.33580(15) 0.6653(3) 0.0890(9) Uani 1 d . . .
H2 H 0.7638 0.3763 0.6749 0.107 Uiso 1 calc . . R
C3 C 0.7373(4) 0.31123(19) 0.5509(3) 0.0874(9) Uani 1 d . . .
C4 C 0.7223(4) 0.2520(2) 0.5414(3) 0.0989(11) Uani 1 d . . .
H4 H 0.7133 0.2347 0.4655 0.119 Uiso 1 calc . . R
C5 C 0.7198(4) 0.21649(15) 0.6400(3) 0.0860(9) Uani 1 d . . .
H5 H 0.7078 0.1761 0.6293 0.103 Uiso 1 calc . . R
C6 C 0.7350(3) 0.24008(13) 0.7550(2) 0.0689(7) Uani 1 d . . .
C7 C 0.7378(5) 0.3500(2) 0.4418(3) 0.1194(13) Uani 1 d . . .
H7A H 0.6177 0.3490 0.3899 0.179 Uiso 1 calc . . GR
H7B H 0.8293 0.3361 0.3980 0.179 Uiso 1 calc . . GR
H7C H 0.7668 0.3896 0.4681 0.179 Uiso 1 calc . . GR
C8 C 0.7324(3) 0.20136(12) 0.8609(2) 0.0661(7) Uani 1 d . . .
C9 C 0.7327(3) 0.22338(12) 0.9767(2) 0.0679(7) Uani 1 d . . .
H9 H 0.7298 0.2638 0.9882 0.081 Uiso 1 calc . . R
C10 C 0.7371(3) 0.18653(13) 1.0742(2) 0.0687(7) Uani 1 d . . .
C11 C 0.7380(3) 0.12643(13) 1.0521(3) 0.0769(8) Uani 1 d A . .
C12 C 0.7324(4) 0.10664(13) 0.9350(3) 0.0862(9) Uani 1 d . . .
C13 C 0.7400(4) 0.21180(14) 1.1982(3) 0.0881(9) Uani 1 d . . .
H13A H 0.8367 0.2406 1.2160 0.132 Uiso 1 calc . . GR
H13B H 0.7626 0.1810 1.2575 0.132 Uiso 1 calc . . GR
H13C H 0.6226 0.2299 1.2002 0.132 Uiso 1 calc . . GR
C14 C 0.7282(6) 0.04208(15) 0.9024(4) 0.1336(15) Uani 1 d . . .
H14A H 0.6373 0.0356 0.8299 0.200 Uiso 1 calc . . GR
H14B H 0.6965 0.0195 0.9676 0.200 Uiso 1 calc . . GR
H14C H 0.8481 0.0303 0.8890 0.200 Uiso 1 calc . . GR
C15 C 0.7414(5) 0.08336(15) 1.1527(4) 0.0986(10) Uani 1 d . . .
C17 C 1.0634(5) 0.06023(15) 1.4152(3) 0.0917(9) Uani 1 d . . .
C18 C 1.0018(6) 0.09311(18) 1.4985(5) 0.1154(12) Uani 1 d A . .
H18 H 0.8750 0.0989 1.4918 0.138 Uiso 1 calc . . R
C19 C 1.1197(7) 0.11789(17) 1.5916(4) 0.1177(12) Uani 1 d . . .
H19 H 1.0723 0.1409 1.6468 0.141 Uiso 1 calc A . R
C20 C 1.3004(6) 0.11031(16) 1.6064(3) 0.1072(11) Uani 1 d A . .
H20 H 1.3791 0.1272 1.6722 0.129 Uiso 1 calc . . R
C21 C 1.3729(5) 0.07687(17) 1.5230(4) 0.1143(12) Uani 1 d . . .
H21 H 1.5001 0.0711 1.5316 0.137 Uiso 1 calc A . R
C22 C 1.2489(6) 0.05204(16) 1.4254(3) 0.1051(10) Uani 1 d A . .
H22 H 1.2937 0.0299 1.3677 0.126 Uiso 1 calc . . R
O1 O 0.6193(12) 0.0717(5) 1.2100(11) 0.147(4) Uani 0.542(14) d A 1 .
O2 O 0.9163(12) 0.0623(4) 1.2011(9) 0.095(2) Uani 0.542(14) d A 1 .
C16 C 0.9588(15) 0.0252(5) 1.3062(12) 0.099(3) Uani 0.542(14) d A 1 .
H16A H 1.0346 -0.0076 1.2895 0.118 Uiso 0.542(14) calc A 1 R
H16B H 0.8449 0.0096 1.3252 0.118 Uiso 0.542(14) calc A 1 R
O1A O 0.6187(15) 0.0474(5) 1.1389(11) 0.153(4) Uani 0.458(14) d A 2 .
O2A O 0.8847(16) 0.0863(5) 1.2223(11) 0.102(3) Uani 0.458(14) d A 2 .
C16A C 0.894(2) 0.0410(7) 1.3209(15) 0.110(3) Uani 0.458(14) d A 2 .
H16C H 0.9117 0.0019 1.2905 0.132 Uiso 0.458(14) calc A 2 R
H16D H 0.7825 0.0414 1.3549 0.132 Uiso 0.458(14) calc A 2 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
N1 C8 1.343(3) . ?
N1 C12 1.342(4) . ?
C1 H1 0.9300 . ?
C1 C2 1.385(4) . ?
C1 C6 1.385(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.387(4) . ?
C3 C4 1.357(5) . ?
C3 C7 1.512(5) . ?
C4 H4 0.9300 . ?
C4 C5 1.374(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.384(4) . ?
C6 C8 1.485(4) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 C9 1.394(3) . ?
C9 H9 0.9300 . ?
C9 C10 1.376(4) . ?
C10 C11 1.392(4) . ?
C10 C13 1.504(4) . ?
C11 C12 1.383(4) . ?
C11 C15 1.494(5) . ?
C12 C14 1.515(4) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 O1 1.230(7) . ?
C15 O2 1.381(9) . ?
C15 O1A 1.205(8) . ?
C15 O2A 1.187(11) . ?
C17 C18 1.344(5) . ?
C17 C22 1.359(5) . ?
C17 C16 1.538(13) . ?
C17 C16A 1.534(15) . ?
C18 H18 0.9300 . ?
C18 C19 1.346(5) . ?
C19 H19 0.9300 . ?
C19 C20 1.318(5) . ?
C20 H20 0.9300 . ?
C20 C21 1.391(5) . ?
C21 H21 0.9300 . ?
C21 C22 1.403(5) . ?
C22 H22 0.9300 . ?
O2 C16 1.437(13) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
O2A C16A 1.506(16) . ?
C16A H16C 0.9700 . ?
C16A H16D 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
C12 N1 C8 119.0(2) . . ?
C2 C1 H1 119.3 . . ?
C6 C1 H1 119.3 . . ?
C6 C1 C2 121.4(3) . . ?
C1 C2 H2 119.8 . . ?
C1 C2 C3 120.5(3) . . ?
C3 C2 H2 119.8 . . ?
C2 C3 C7 120.2(4) . . ?
C4 C3 C2 117.7(3) . . ?
C4 C3 C7 122.0(3) . . ?
C3 C4 H4 118.8 . . ?
C3 C4 C5 122.3(3) . . ?
C5 C4 H4 118.8 . . ?
C4 C5 H5 119.6 . . ?
C4 C5 C6 120.9(3) . . ?
C6 C5 H5 119.6 . . ?
C1 C6 C8 122.4(2) . . ?
C5 C6 C1 117.1(3) . . ?
C5 C6 C8 120.4(3) . . ?
C3 C7 H7A 109.5 . . ?
C3 C7 H7B 109.5 . . ?
C3 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N1 C8 C6 117.1(2) . . ?
N1 C8 C9 120.5(3) . . ?
C9 C8 C6 122.4(3) . . ?
C8 C9 H9 119.4 . . ?
C10 C9 C8 121.3(3) . . ?
C10 C9 H9 119.4 . . ?
C9 C10 C11 117.3(2) . . ?
C9 C10 C13 119.9(3) . . ?
C11 C10 C13 122.9(3) . . ?
C10 C11 C15 120.7(3) . . ?
C12 C11 C10 119.3(3) . . ?
C12 C11 C15 119.9(3) . . ?
N1 C12 C11 122.6(3) . . ?
N1 C12 C14 114.6(3) . . ?
C11 C12 C14 122.8(3) . . ?
C10 C13 H13A 109.5 . . ?
C10 C13 H13B 109.5 . . ?
C10 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O1 C15 C11 129.1(4) . . ?
O1 C15 O2 115.9(6) . . ?
O2 C15 C11 113.9(5) . . ?
O1A C15 C11 116.4(5) . . ?
O1A C15 O1 47.0(5) . . ?
O1A C15 O2 115.5(7) . . ?
O2A C15 C11 110.2(5) . . ?
O2A C15 O1 108.1(8) . . ?
O2A C15 O2 28.4(6) . . ?
O2A C15 O1A 132.1(7) . . ?
C18 C17 C22 118.9(3) . . ?
C18 C17 C16 131.4(6) . . ?
C18 C17 C16A 107.7(8) . . ?
C22 C17 C16 109.6(6) . . ?
C22 C17 C16A 133.3(8) . . ?
C16A C17 C16 24.1(6) . . ?
C17 C18 H18 119.3 . . ?
C17 C18 C19 121.5(4) . . ?
C19 C18 H18 119.3 . . ?
C18 C19 H19 119.2 . . ?
C20 C19 C18 121.7(4) . . ?
C20 C19 H19 119.2 . . ?
C19 C20 H20 120.2 . . ?
C19 C20 C21 119.6(4) . . ?
C21 C20 H20 120.2 . . ?
C20 C21 H21 120.9 . . ?
C20 C21 C22 118.2(4) . . ?
C22 C21 H21 120.9 . . ?
C17 C22 C21 120.1(4) . . ?
C17 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C15 O2 C16 124.5(7) . . ?
C17 C16 H16A 109.6 . . ?
C17 C16 H16B 109.6 . . ?
O2 C16 C17 110.2(7) . . ?
O2 C16 H16A 109.6 . . ?
O2 C16 H16B 109.6 . . ?
H16A C16 H16B 108.1 . . ?
C15 O2A C16A 110.8(8) . . ?
C17 C16A H16C 111.1 . . ?
C17 C16A H16D 111.1 . . ?
O2A C16A C17 103.2(9) . . ?
O2A C16A H16C 111.1 . . ?
O2A C16A H16D 111.1 . . ?
H16C C16A H16D 109.1 . . ?

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 C8 C9 C10 2.0(3) . . . . ?
C1 C2 C3 C4 -0.3(4) . . . . ?
C1 C2 C3 C7 179.8(3) . . . . ?
C1 C6 C8 N1 -174.7(2) . . . . ?
C1 C6 C8 C9 4.9(3) . . . . ?
C2 C1 C6 C5 0.2(4) . . . . ?
C2 C1 C6 C8 -179.6(2) . . . . ?
C2 C3 C4 C5 0.7(4) . . . . ?
C3 C4 C5 C6 -0.8(4) . . . . ?
C4 C5 C6 C1 0.3(4) . . . . ?
C4 C5 C6 C8 -179.9(2) . . . . ?
C5 C6 C8 N1 5.5(3) . . . . ?
C5 C6 C8 C9 -174.9(2) . . . . ?
C6 C1 C2 C3 -0.2(4) . . . . ?
C6 C8 C9 C10 -177.6(2) . . . . ?
C7 C3 C4 C5 -179.3(3) . . . . ?
C8 N1 C12 C11 -0.9(4) . . . . ?
C8 N1 C12 C14 179.3(2) . . . . ?
C8 C9 C10 C11 -1.1(3) . . . . ?
C8 C9 C10 C13 179.1(2) . . . . ?
C9 C10 C11 C12 -0.7(3) . . . . ?
C9 C10 C11 C15 -179.6(2) . . . . ?
C10 C11 C12 N1 1.8(4) . . . . ?
C10 C11 C12 C14 -178.5(3) . . . . ?
C10 C11 C15 O1 69.7(10) . . . . ?
C10 C11 C15 O2 -97.4(6) . . . . ?
C10 C11 C15 O1A 124.3(10) . . . . ?
C10 C11 C15 O2A -66.9(9) . . . . ?
C11 C15 O2 C16 173.4(7) . . . . ?
C11 C15 O2A C16A -177.1(7) . . . . ?
C12 N1 C8 C6 178.7(2) . . . . ?
C12 N1 C8 C9 -0.9(3) . . . . ?
C12 C11 C15 O1 -109.2(10) . . . . ?
C12 C11 C15 O2 83.8(6) . . . . ?
C12 C11 C15 O1A -54.5(10) . . . . ?
C12 C11 C15 O2A 114.2(8) . . . . ?
C13 C10 C11 C12 179.1(2) . . . . ?
C13 C10 C11 C15 0.2(4) . . . . ?
C15 C11 C12 N1 -179.3(3) . . . . ?
C15 C11 C12 C14 0.4(4) . . . . ?
C15 O2 C16 C17 -106.6(11) . . . . ?
C15 O2A C16A C17 -167.6(14) . . . . ?
C17 C18 C19 C20 -1.1(6) . . . . ?
C18 C17 C22 C21 1.1(5) . . . . ?
C18 C17 C16 O2 87.4(8) . . . . ?
C18 C17 C16A O2A 95.4(8) . . . . ?
C18 C19 C20 C21 1.3(6) . . . . ?
C19 C20 C21 C22 -0.3(5) . . . . ?
C20 C21 C22 C17 -0.9(5) . . . . ?
C22 C17 C18 C19 -0.1(5) . . . . ?
C22 C17 C16 O2 -95.9(6) . . . . ?
C22 C17 C16A O2A -82.2(10) . . . . ?
O1 C15 O2 C16 4.6(11) . . . . ?
O1 C15 O2A C16A 37.1(9) . . . . ?
O2 C15 O2A C16A -73.9(16) . . . . ?
C16 C17 C18 C19 176.4(7) . . . . ?
C16 C17 C22 C21 -176.1(6) . . . . ?
C16 C17 C16A O2A -95(3) . . . . ?
O1A C15 O2 C16 -47.9(11) . . . . ?
O1A C15 O2A C16A -10.7(14) . . . . ?
O2A C15 O2 C16 84.8(19) . . . . ?
C16A C17 C18 C19 -178.0(7) . . . . ?
C16A C17 C22 C21 178.4(8) . . . . ?
C16A C17 C16 O2 74(2) . . . . ?

