# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_20171226litao_c18hno2_0m
_database_code_depnum_ccdc_archive 'CCDC 1868195'
_audit_update_record             
;
2018-09-17 deposited with the CCDC.
2018-10-25 downloaded from the CCDC.
;
_audit_creation_date             2018-01-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C16 H23 N O2'
_chemical_formula_sum            'C16 H23 N O2'
_chemical_formula_weight         261.35
_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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   9.8834(3)
_cell_length_b                   10.2262(3)
_cell_length_c                   13.9008(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1404.95(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4824
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      66.60
_cell_measurement_theta_min      5.49
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.636
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.236
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             568
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.14
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0432
_diffrn_reflns_av_unetI/netI     0.0463
_diffrn_reflns_Laue_measured_fraction_full 0.977
_diffrn_reflns_Laue_measured_fraction_max 0.977
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6182
_diffrn_reflns_point_group_measured_fraction_full 0.945
_diffrn_reflns_point_group_measured_fraction_max 0.945
_diffrn_reflns_theta_full        66.594
_diffrn_reflns_theta_max         66.594
_diffrn_reflns_theta_min         5.492
_diffrn_ambient_temperature      150.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.977
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.664
_reflns_Friedel_fraction_full    0.901
_reflns_Friedel_fraction_max     0.900
_reflns_number_gt                2272
_reflns_number_total             2351
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.160
_refine_diff_density_min         -0.183
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details 
;
 Flack x determined using 881 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.16(13)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     197
_refine_ls_number_reflns         2351
_refine_ls_number_restraints     24
_refine_ls_R_factor_all          0.0394
_refine_ls_R_factor_gt           0.0380
_refine_ls_restrained_S_all      1.061
_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)+(0.0539P)²+0.2304P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1003
_refine_ls_wR_factor_ref         0.1017
_refine_special_details          ?
_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
Uanis(C15) \\sim Ueq, Uanis(C15') \\sim Ueq, Uanis(C14') \\sim Ueq, Uanis(C14)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
3. Others
 Fixed Sof: C14(0.43) H14(0.43) C15(0.43) H15A(0.43) H15B(0.43) C14'(0.57)
 H14'(0.57) C15'(0.57) H15C(0.57) H15D(0.57)
4.a Ternary CH refined with riding coordinates:
 C7(H7), C9(H9)
4.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C3(H3A,H3B), C8(H8A,H8B), C11(H11A,H11B)
4.c Aromatic/amide H refined with riding coordinates:
 C14(H14), C14'(H14')
4.d X=CH2 refined with riding coordinates:
 C15(H15A,H15B), C15'(H15C,H15D)
4.e Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C13(H13A,H13B,H13C), C16(H16A,H16B,H16C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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 -0.03160(18) -0.20675(18) -0.03395(13) 0.0421(5) Uani 1 1 d . . . . .
O2 O 0.45300(19) 0.05893(19) 0.08923(12) 0.0357(4) Uani 1 1 d . . . . .
H2 H 0.477(4) -0.017(4) 0.089(2) 0.058(10) Uiso 1 1 d . . . . .
N1 N 0.0331(2) -0.2821(2) -0.10892(15) 0.0379(5) Uani 1 1 d . . . . .
C1 C 0.1228(2) -0.2102(2) -0.14834(16) 0.0285(5) Uani 1 1 d . . . . .
C2 C 0.2142(2) -0.2552(2) -0.22619(18) 0.0326(5) Uani 1 1 d . . . . .
H2A H 0.1888 -0.2125 -0.2875 0.039 Uiso 1 1 calc R . . . .
H2B H 0.2052 -0.3509 -0.2345 0.039 Uiso 1 1 calc R . . . .
C3 C 0.3619(2) -0.2207(2) -0.20056(18) 0.0315(5) Uani 1 1 d . . . . .
H3A H 0.4209 -0.2428 -0.2558 0.038 Uiso 1 1 calc R . . . .
H3B H 0.3909 -0.2746 -0.1451 0.038 Uiso 1 1 calc R . . . .
C4 C 0.3808(2) -0.0744(2) -0.17524(16) 0.0269(5) Uani 1 1 d . . . . .
C5 C 0.5269(2) -0.0486(2) -0.14093(17) 0.0299(5) Uani 1 1 d . . . . .
C6 C 0.5575(2) 0.0308(2) -0.06718(16) 0.0279(5) Uani 1 1 d . . . . .
C7 C 0.4520(2) 0.1028(2) -0.00893(16) 0.0286(5) Uani 1 1 d . . . . .
H7 H 0.4779 0.1974 -0.0086 0.034 Uiso 1 1 calc R . . . .
C8 C 0.3106(2) 0.0937(2) -0.05108(16) 0.0286(5) Uani 1 1 d . . . . .
H8A H 0.3006 0.1580 -0.1038 0.034 Uiso 1 1 calc R . . . .
H8B H 0.2429 0.1145 -0.0009 0.034 Uiso 1 1 calc R . . . .
C9 C 0.2859(2) -0.0436(2) -0.08947(15) 0.0236(5) Uani 1 1 d . . . . .
H9 H 0.3148 -0.1039 -0.0367 0.028 Uiso 1 1 calc R . . . .
C10 C 0.1349(2) -0.0742(2) -0.10678(15) 0.0259(5) Uani 1 1 d . . . . .
C11 C 0.0579(2) -0.0993(3) -0.01298(17) 0.0337(5) Uani 1 1 d . . . . .
H11A H 0.1211 -0.1225 0.0395 0.040 Uiso 1 1 calc R . . . .
H11B H 0.0058 -0.0209 0.0063 0.040 Uiso 1 1 calc R . . . .
C12 C 0.0564(2) 0.0243(2) -0.16929(18) 0.0342(5) Uani 1 1 d . . . . .
H12A H 0.0925 0.0231 -0.2349 0.051 Uiso 1 1 calc GR . . . .
H12B H 0.0663 0.1123 -0.1422 0.051 Uiso 1 1 calc GR . . . .
H12C H -0.0396 0.0003 -0.1705 0.051 Uiso 1 1 calc GR . . . .
C13 C 0.3574(3) 0.0084(3) -0.26592(17) 0.0379(6) Uani 1 1 d . . . . .
H13A H 0.4301 -0.0083 -0.3123 0.057 Uiso 1 1 calc GR . . . .
H13B H 0.3571 0.1013 -0.2486 0.057 Uiso 1 1 calc GR . . . .
H13C H 0.2702 -0.0149 -0.2947 0.057 Uiso 1 1 calc GR . . . .
C16 C 0.7005(2) 0.0556(3) -0.0334(2) 0.0394(6) Uani 1 1 d . . . . .
H16A H 0.7442 -0.0279 -0.0182 0.059 Uiso 1 1 calc GR . . . .
H16B H 0.6986 0.1107 0.0243 0.059 Uiso 1 1 calc GR . . . .
H16C H 0.7513 0.1001 -0.0843 0.059 Uiso 1 1 calc GR . . . .
C14 C 0.6246(11) -0.0985(10) -0.2137(7) 0.029(2) Uani 0.43 1 d . U P A 2
H14 H 0.6072 -0.0828 -0.2799 0.035 Uiso 0.43 1 calc R . P A 2
C15 C 0.7365(6) -0.1648(7) -0.1889(5) 0.0420(15) Uani 0.43 1 d . U P A 2
H15A H 0.7554 -0.1813 -0.1230 0.050 Uiso 0.43 1 calc R . P A 2
H15B H 0.7967 -0.1952 -0.2372 0.050 Uiso 0.43 1 calc R . P A 2
C14' C 0.6448(9) -0.1239(8) -0.1831(5) 0.0300(17) Uani 0.57 1 d . U P A 1
H14' H 0.6833 -0.1912 -0.1448 0.036 Uiso 0.57 1 calc R . P A 1
C15' C 0.6978(5) -0.1035(5) -0.2678(4) 0.0404(10) Uani 0.57 1 d . U P A 1
H15C H 0.6623 -0.0371 -0.3083 0.048 Uiso 0.57 1 calc R . P A 1
H15D H 0.7720 -0.1552 -0.2889 0.048 Uiso 0.57 1 calc R . P A 1


_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 N1 1.445(3) . ?
O1 C11 1.440(3) . ?
O2 H2 0.81(4) . ?
O2 C7 1.437(3) . ?
N1 C1 1.275(3) . ?
C1 C2 1.482(3) . ?
C1 C10 1.511(3) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C3 1.544(3) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.548(3) . ?
C4 C5 1.543(3) . ?
C4 C9 1.550(3) . ?
C4 C13 1.536(3) . ?
C5 C6 1.343(3) . ?
C5 C14 1.489(12) . ?
C5 C14' 1.515(9) . ?
C6 C7 1.512(3) . ?
C6 C16 1.510(3) . ?
C7 H7 1.0000 . ?
C7 C8 1.518(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.522(3) . ?
C9 H9 1.0000 . ?
C9 C10 1.544(3) . ?
C10 C11 1.532(3) . ?
C10 C12 1.540(3) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C14 H14 0.9500 . ?
C14 C15 1.343(12) . ?
C15 H15A 0.9500 . ?
C15 H15B 0.9500 . ?
C14' H14' 0.9500 . ?
C14' C15' 1.305(9) . ?
C15' H15C 0.9500 . ?
C15' H15D 0.9500 . ?

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
C11 O1 N1 106.33(17) . . ?
C7 O2 H2 107(2) . . ?
C1 N1 O1 108.08(19) . . ?
N1 C1 C2 124.0(2) . . ?
N1 C1 C10 114.9(2) . . ?
C2 C1 C10 121.09(19) . . ?
C1 C2 H2A 109.7 . . ?
C1 C2 H2B 109.7 . . ?
C1 C2 C3 109.68(19) . . ?
H2A C2 H2B 108.2 . . ?
C3 C2 H2A 109.7 . . ?
C3 C2 H2B 109.7 . . ?
C2 C3 H3A 109.0 . . ?
C2 C3 H3B 109.0 . . ?
C2 C3 C4 112.81(19) . . ?
H3A C3 H3B 107.8 . . ?
C4 C3 H3A 109.0 . . ?
C4 C3 H3B 109.0 . . ?
C3 C4 C9 107.36(18) . . ?
C5 C4 C3 110.41(18) . . ?
C5 C4 C9 107.08(17) . . ?
C13 C4 C3 109.16(19) . . ?
C13 C4 C5 107.47(19) . . ?
C13 C4 C9 115.33(19) . . ?
C6 C5 C4 123.4(2) . . ?
C6 C5 C14 125.4(4) . . ?
C6 C5 C14' 115.4(4) . . ?
C14 C5 C4 109.8(4) . . ?
C14' C5 C4 120.9(3) . . ?
C5 C6 C7 123.2(2) . . ?
C5 C6 C16 123.4(2) . . ?
C16 C6 C7 113.39(19) . . ?
O2 C7 C6 110.59(18) . . ?
O2 C7 H7 107.2 . . ?
O2 C7 C8 110.71(19) . . ?
C6 C7 H7 107.2 . . ?
C6 C7 C8 113.49(18) . . ?
C8 C7 H7 107.2 . . ?
C7 C8 H8A 109.7 . . ?
C7 C8 H8B 109.7 . . ?
C7 C8 C9 109.84(18) . . ?
H8A C8 H8B 108.2 . . ?
C9 C8 H8A 109.7 . . ?
C9 C8 H8B 109.7 . . ?
C4 C9 H9 105.4 . . ?
C8 C9 C4 111.14(18) . . ?
C8 C9 H9 105.4 . . ?
C8 C9 C10 113.37(17) . . ?
C10 C9 C4 115.09(17) . . ?
C10 C9 H9 105.4 . . ?
C1 C10 C9 108.84(17) . . ?
C1 C10 C11 97.58(18) . . ?
C1 C10 C12 110.26(18) . . ?
C11 C10 C9 112.45(18) . . ?
C11 C10 C12 109.82(19) . . ?
C12 C10 C9 116.28(18) . . ?
O1 C11 C10 105.11(19) . . ?
O1 C11 H11A 110.7 . . ?
O1 C11 H11B 110.7 . . ?
C10 C11 H11A 110.7 . . ?
C10 C11 H11B 110.7 . . ?
H11A C11 H11B 108.8 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C4 C13 H13A 109.5 . . ?
C4 C13 H13B 109.5 . . ?
C4 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C6 C16 H16A 109.5 . . ?
C6 C16 H16B 109.5 . . ?
C6 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C5 C14 H14 118.9 . . ?
C15 C14 C5 122.2(8) . . ?
C15 C14 H14 118.9 . . ?
C14 C15 H15A 120.0 . . ?
C14 C15 H15B 120.0 . . ?
H15A C15 H15B 120.0 . . ?
C5 C14' H14' 117.4 . . ?
C15' C14' C5 125.2(6) . . ?
C15' C14' H14' 117.4 . . ?
C14' C15' H15C 120.0 . . ?
C14' C15' H15D 120.0 . . ?
H15C C15' H15D 120.0 . . ?

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
O1 N1 C1 C2 177.6(2) . . . . ?
O1 N1 C1 C10 0.2(3) . . . . ?
O2 C7 C8 C9 -85.2(2) . . . . ?
N1 O1 C11 C10 28.0(2) . . . . ?
N1 C1 C2 C3 -130.0(2) . . . . ?
N1 C1 C10 C9 133.1(2) . . . . ?
N1 C1 C10 C11 16.1(2) . . . . ?
N1 C1 C10 C12 -98.3(2) . . . . ?
C1 C2 C3 C4 -53.0(3) . . . . ?
C1 C10 C11 O1 -25.6(2) . . . . ?
C2 C1 C10 C9 -44.4(3) . . . . ?
C2 C1 C10 C11 -161.3(2) . . . . ?
C2 C1 C10 C12 84.2(3) . . . . ?
C2 C3 C4 C5 174.55(19) . . . . ?
C2 C3 C4 C9 58.2(2) . . . . ?
C2 C3 C4 C13 -67.5(3) . . . . ?
C3 C4 C5 C6 -139.4(2) . . . . ?
C3 C4 C5 C14 53.5(5) . . . . ?
C3 C4 C5 C14' 34.3(4) . . . . ?
C3 C4 C9 C8 172.74(18) . . . . ?
C3 C4 C9 C10 -56.7(2) . . . . ?
C4 C5 C6 C7 0.6(3) . . . . ?
C4 C5 C6 C16 179.8(2) . . . . ?
C4 C5 C14 C15 -137.1(8) . . . . ?
C4 C5 C14' C15' 75.7(8) . . . . ?
C4 C9 C10 C1 48.3(2) . . . . ?
C4 C9 C10 C11 155.2(2) . . . . ?
C4 C9 C10 C12 -76.9(2) . . . . ?
C5 C4 C9 C8 54.2(2) . . . . ?
C5 C4 C9 C10 -175.25(17) . . . . ?
C5 C6 C7 O2 116.1(2) . . . . ?
C5 C6 C7 C8 -9.0(3) . . . . ?
C6 C5 C14 C15 56.1(10) . . . . ?
C6 C5 C14' C15' -110.2(7) . . . . ?
C6 C7 C8 C9 39.9(3) . . . . ?
C7 C8 C9 C4 -65.0(2) . . . . ?
C7 C8 C9 C10 163.49(18) . . . . ?
C8 C9 C10 C1 177.77(18) . . . . ?
C8 C9 C10 C11 -75.3(2) . . . . ?
C8 C9 C10 C12 52.6(2) . . . . ?
C9 C4 C5 C6 -22.8(3) . . . . ?
C9 C4 C5 C14 170.1(4) . . . . ?
C9 C4 C5 C14' 150.8(4) . . . . ?
C9 C10 C11 O1 -139.66(18) . . . . ?
C10 C1 C2 C3 47.2(3) . . . . ?
C11 O1 N1 C1 -18.2(2) . . . . ?
C12 C10 C11 O1 89.2(2) . . . . ?
C13 C4 C5 C6 101.7(2) . . . . ?
C13 C4 C5 C14 -65.5(5) . . . . ?
C13 C4 C5 C14' -84.7(4) . . . . ?
C13 C4 C9 C8 -65.4(2) . . . . ?
C13 C4 C9 C10 65.2(3) . . . . ?
C16 C6 C7 O2 -63.1(3) . . . . ?
C16 C6 C7 C8 171.8(2) . . . . ?
C14 C5 C6 C7 165.7(5) . . . . ?
C14 C5 C6 C16 -15.1(6) . . . . ?
C14' C5 C6 C7 -173.3(4) . . . . ?
C14' C5 C6 C16 5.8(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
