# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2015

####################################################################### 
# 
# 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_AnEtPhmNit
_database_code_depnum_ccdc_archive 'CCDC 1429645'
_audit_update_record             
;
2015-10-06 deposited with the CCDC.
2015-10-28 downloaded from the CCDC.
;


# CHEMICAL DATA
_chemical_formula_moiety         'C24 H22 N O'
_chemical_formula_sum            'C24 H22 N O'
_chemical_formula_weight         340.43

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'


# CRYSTAL DATA
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   C2/c
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_Int_Tables_number      15


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

_cell_length_a                   17.6732(11)
_cell_length_b                   7.1183(4)
_cell_length_c                   29.6076(17)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.828(2)
_cell_angle_gamma                90.00
_cell_volume                     3658.4(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    3840
_cell_measurement_theta_min      2.1010
_cell_measurement_theta_max      27.4816

_exptl_crystal_preparation       
'mounted on the CryoLoop with Palaton oil and placed in N2 stream at 150(2) K'
_exptl_crystal_description       Block
_exptl_crystal_colour            Red
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.27
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.236
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1448
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.9765
_exptl_absorpt_correction_T_max  0.9801
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_special_details           ?


# EXPERIMENTAL DATA
_diffrn_radiation_wavelength     0.71070
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_detector       CCD
_diffrn_measurement_method       'ω and φ'
_diffrn_measurement_device       'Mercury CCD (2x2 bin mode)'
_diffrn_measurement_device_type  'Rigaku/MSC Mercury CCD'
_diffrn_measurement_device_details 'AFC7: Eulerian 3-circle'
_diffrn_detector_area_resol_mean 7.32
_diffrn_ambient_temperature      150(2)
_diffrn_source_power             13.7500
_diffrn_source_voltage           55.0000
_diffrn_source_current           250.0000

_diffrn_reflns_number            20604
_diffrn_reflns_av_R_equivalents  0.0342
_diffrn_reflns_av_sigmaI/netI    0.0291
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_min         2.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measured_fraction_theta_full 0.981

_diffrn_measurement_details      
;
scan:
	Number of images: 600
	           Slice: -80.0000 - 100.0000
	     Image width: 0.3000
	        Exp time: 2.0000
	   Rotation axis: Phi
	           Omega: 0.0000
	             Chi: 0.0000
	             Phi: 0.0000
	             XTD: 55.0978
	          2theta: 24.6023
scan:
	Number of images: 200
	           Slice: -15.0000 - 45.0000
	     Image width: 0.3000
	        Exp time: 2.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 90.0000
	             Phi: 0.0000
	             XTD: 55.0978
	          2theta: 24.6023
scan:
	Number of images: 200
	           Slice: -15.0000 - 45.0000
	     Image width: 0.3000
	        Exp time: 2.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 90.0000
	             Phi: 90.0000
	             XTD: 55.0978
	          2theta: 24.6023
scan:
	Number of images: 200
	           Slice: -15.0000 - 45.0000
	     Image width: 0.3000
	        Exp time: 2.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 90.0000
	             Phi: 180.0000
	             XTD: 55.0978
	          2theta: 24.6023
scan:
	Number of images: 200
	           Slice: -15.0000 - 45.0000
	     Image width: 0.3000
	        Exp time: 2.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 90.0000
	             Phi: 270.0000
	             XTD: 55.0978
	          2theta: 24.6023
scan:
	Number of images: 195
	           Slice: -15.0000 - 43.5000
	     Image width: 0.3000
	        Exp time: 2.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 0.0000
	             XTD: 55.0978
	          2theta: 24.6023
scan:
	Number of images: 195
	           Slice: -15.0000 - 43.5000
	     Image width: 0.3000
	        Exp time: 2.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 90.0000
	             XTD: 55.0978
	          2theta: 24.6023
scan:
	Number of images: 195
	           Slice: -15.0000 - 43.5000
	     Image width: 0.3000
	        Exp time: 2.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 55.0978
	          2theta: 24.6023
scan:
	Number of images: 195
	           Slice: -15.0000 - 43.5000
	     Image width: 0.3000
	        Exp time: 2.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 270.0000
	             XTD: 55.0978
	          2theta: 24.6023

;


# REFINEMENT DATA
_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. 
;
_reflns_number_total             4130
_reflns_number_gt                3674
_reflns_threshold_expression     >2sigma(I)
_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)+(0.0666P)²+1.5881P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    refall
_refine_ls_extinction_method     none
_refine_ls_number_reflns         4130
_refine_ls_number_parameters     323
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0597
_refine_ls_R_factor_gt           0.0517
_refine_ls_wR_factor_ref         0.1374
_refine_ls_wR_factor_gt          0.1307
_refine_ls_goodness_of_fit_ref   1.128
_refine_ls_restrained_S_all      1.128
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

_refine_diff_density_max         0.204
_refine_diff_density_min         -0.265
_refine_diff_density_rms         0.042

_computing_data_collection       'CrystalClear (Rigaku, 2001)'
_computing_cell_refinement       'CrystalClear (Rigaku, 2001)'
_computing_data_reduction        'CrystalClear (Rigaku, 2001)'
_computing_structure_solution    'SIR97 (Altomare et al.,  1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Yadokari-XG (Wakita, Nemoto et al., 2009)'
_computing_publication_material  'Yadokari-XG (Wakita, Nemoto et al., 2009)'



# ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS
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 0.73306(7) 0.44700(16) 0.14912(4) 0.0232(3) Uani 1 1 d . . .
C2 C 0.68730(7) 0.35051(16) 0.17581(4) 0.0230(3) Uani 1 1 d . . .
C3 C 0.60679(7) 0.38748(17) 0.17272(4) 0.0267(3) Uani 1 1 d . . .
H3A H 0.5815(9) 0.484(2) 0.1500(5) 0.027(4) Uiso 1 1 d . . .
C4 C 0.56454(8) 0.29450(18) 0.19970(5) 0.0312(3) Uani 1 1 d . . .
H4A H 0.5072(10) 0.318(2) 0.1966(6) 0.039(4) Uiso 1 1 d . . .
C5 C 0.59959(8) 0.15789(19) 0.23192(5) 0.0324(3) Uani 1 1 d . . .
H5A H 0.5692(10) 0.092(2) 0.2519(6) 0.042(4) Uiso 1 1 d . . .
C6 C 0.67534(8) 0.11647(18) 0.23537(5) 0.0294(3) Uani 1 1 d . . .
H6A H 0.7022(10) 0.021(2) 0.2573(6) 0.041(4) Uiso 1 1 d . . .
C7 C 0.72167(7) 0.20793(16) 0.20749(4) 0.0235(3) Uani 1 1 d . . .
C8 C 0.79969(7) 0.16673(16) 0.21143(4) 0.0254(3) Uani 1 1 d . . .
H8A H 0.8232(9) 0.070(2) 0.2338(5) 0.030(4) Uiso 1 1 d . . .
C9 C 0.84562(7) 0.26238(16) 0.18573(4) 0.0243(3) Uani 1 1 d . . .
C10 C 0.92673(8) 0.22982(18) 0.19203(5) 0.0291(3) Uani 1 1 d . . .
H10A H 0.9497(9) 0.136(2) 0.2153(5) 0.029(4) Uiso 1 1 d . . .
C11 C 0.97185(8) 0.32915(19) 0.16804(5) 0.0326(3) Uani 1 1 d . . .
H11A H 1.0280(11) 0.307(2) 0.1735(6) 0.045(5) Uiso 1 1 d . . .
C12 C 0.93811(8) 0.46482(19) 0.13510(5) 0.0329(3) Uani 1 1 d . . .
H12A H 0.9704(9) 0.534(2) 0.1161(5) 0.033(4) Uiso 1 1 d . . .
C13 C 0.86117(8) 0.50056(18) 0.12811(5) 0.0289(3) Uani 1 1 d . . .
H13A H 0.8390(9) 0.595(2) 0.1058(5) 0.034(4) Uiso 1 1 d . . .
C14 C 0.81192(7) 0.40395(16) 0.15346(4) 0.0240(3) Uani 1 1 d . . .
C15 C 0.69623(7) 0.59863(16) 0.11752(4) 0.0237(3) Uani 1 1 d . . .
C16 C 0.67740(7) 0.56600(16) 0.07042(4) 0.0250(3) Uani 1 1 d . . .
H16A H 0.6945(9) 0.445(2) 0.0580(5) 0.027(4) Uiso 1 1 d . . .
C17 C 0.63602(7) 0.70048(16) 0.04109(4) 0.0250(3) Uani 1 1 d . . .
C18 C 0.61514(8) 0.86968(17) 0.05969(5) 0.0273(3) Uani 1 1 d . . .
H18A H 0.5861(9) 0.960(2) 0.0403(5) 0.033(4) Uiso 1 1 d . . .
C19 C 0.63664(8) 0.90369(17) 0.10614(5) 0.0288(3) Uani 1 1 d . . .
H19A H 0.6237(9) 1.023(2) 0.1195(5) 0.033(4) Uiso 1 1 d . . .
C20 C 0.67701(8) 0.76968(17) 0.13530(4) 0.0279(3) Uani 1 1 d . . .
H20A H 0.6910(9) 0.795(2) 0.1689(5) 0.029(4) Uiso 1 1 d . . .
N1 N 0.61479(7) 0.67566(14) -0.00697(4) 0.0313(3) Uani 1 1 d . . .
O1 O 0.59254(10) 0.82212(16) -0.03075(4) 0.0666(5) Uani 1 1 d . . .
C21 C 0.61918(8) 0.49721(17) -0.03354(4) 0.0291(3) Uani 1 1 d . . .
C22 C 0.70191(11) 0.4716(3) -0.03953(7) 0.0509(4) Uani 1 1 d . . .
H22A H 0.7380(11) 0.449(3) -0.0101(7) 0.050(5) Uiso 1 1 d . . .
H22B H 0.7048(13) 0.355(3) -0.0589(8) 0.073(6) Uiso 1 1 d . . .
H22C H 0.7171(13) 0.581(3) -0.0579(8) 0.076(7) Uiso 1 1 d . . .
C23 C 0.58970(10) 0.32717(19) -0.01035(5) 0.0363(3) Uani 1 1 d . . .
H23A H 0.6260(11) 0.280(3) 0.0177(7) 0.057(5) Uiso 1 1 d . . .
H23B H 0.5806(11) 0.224(3) -0.0321(7) 0.055(5) Uiso 1 1 d . . .
H23C H 0.5422(14) 0.358(3) 0.0014(8) 0.073(7) Uiso 1 1 d . . .
C24 C 0.56610(14) 0.5237(2) -0.07996(6) 0.0543(5) Uani 1 1 d . . .
H24A H 0.5819(12) 0.623(3) -0.0981(7) 0.064(6) Uiso 1 1 d . . .
H24B H 0.5096(19) 0.551(4) -0.0766(10) 0.114(10) Uiso 1 1 d . . .
H24C H 0.5697(13) 0.403(3) -0.0983(7) 0.068(6) Uiso 1 1 d . . .




# MOLECULAR GEOMETRY
_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 C14 1.4091(18) . ?
C1 C2 1.4107(17) . ?
C1 C15 1.4952(16) . ?
C2 C3 1.4328(18) . ?
C2 C7 1.4370(16) . ?
C3 C4 1.3632(19) . ?
C3 H3A 1.005(15) . ?
C4 C5 1.4203(19) . ?
C4 H4A 1.013(17) . ?
C5 C6 1.356(2) . ?
C5 H5A 0.990(18) . ?
C6 C7 1.4247(18) . ?
C6 H6A 0.998(17) . ?
C7 C8 1.3930(18) . ?
C8 C9 1.3905(18) . ?
C8 H8A 0.992(15) . ?
C9 C10 1.4293(18) . ?
C9 C14 1.4385(16) . ?
C10 C11 1.361(2) . ?
C10 H10A 0.988(15) . ?
C11 C12 1.421(2) . ?
C11 H11A 0.989(19) . ?
C12 C13 1.361(2) . ?
C12 H12A 1.001(16) . ?
C13 C14 1.4280(18) . ?
C13 H13A 0.974(16) . ?
C15 C16 1.3910(17) . ?
C15 C20 1.3937(17) . ?
C16 C17 1.4024(17) . ?
C16 H16A 1.008(15) . ?
C17 C18 1.4023(17) . ?
C17 N1 1.4129(16) . ?
C18 C19 1.3778(19) . ?
C18 H18A 0.946(16) . ?
C19 C20 1.3903(17) . ?
C19 H19A 0.983(16) . ?
C20 H20A 0.995(15) . ?
N1 O1 1.2780(14) . ?
N1 C21 1.5037(16) . ?
C21 C22 1.517(2) . ?
C21 C24 1.523(2) . ?
C21 C23 1.5305(18) . ?
C22 H22A 0.993(19) . ?
C22 H22B 1.02(2) . ?
C22 H22C 1.02(2) . ?
C23 H23A 1.01(2) . ?
C23 H23B 0.97(2) . ?
C23 H23C 0.99(2) . ?
C24 H24A 0.96(2) . ?
C24 H24B 1.04(3) . ?
C24 H24C 1.02(2) . ?

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
C14 C1 C2 120.29(11) . . ?
C14 C1 C15 121.39(11) . . ?
C2 C1 C15 118.29(11) . . ?
C1 C2 C3 122.80(11) . . ?
C1 C2 C7 119.53(11) . . ?
C3 C2 C7 117.67(11) . . ?
C4 C3 C2 121.34(12) . . ?
C4 C3 H3A 120.0(9) . . ?
C2 C3 H3A 118.7(9) . . ?
C3 C4 C5 120.55(13) . . ?
C3 C4 H4A 121.0(9) . . ?
C5 C4 H4A 118.4(9) . . ?
C6 C5 C4 119.96(13) . . ?
C6 C5 H5A 119.4(10) . . ?
C4 C5 H5A 120.7(10) . . ?
C5 C6 C7 121.59(12) . . ?
C5 C6 H6A 122.6(10) . . ?
C7 C6 H6A 115.8(10) . . ?
C8 C7 C6 121.52(11) . . ?
C8 C7 C2 119.60(11) . . ?
C6 C7 C2 118.84(11) . . ?
C9 C8 C7 121.42(11) . . ?
C9 C8 H8A 119.5(9) . . ?
C7 C8 H8A 119.1(9) . . ?
C8 C9 C10 121.56(11) . . ?
C8 C9 C14 119.68(11) . . ?
C10 C9 C14 118.70(12) . . ?
C11 C10 C9 121.27(12) . . ?
C11 C10 H10A 120.6(9) . . ?
C9 C10 H10A 118.1(9) . . ?
C10 C11 C12 119.96(13) . . ?
C10 C11 H11A 119.9(10) . . ?
C12 C11 H11A 120.2(10) . . ?
C13 C12 C11 120.66(13) . . ?
C13 C12 H12A 118.8(9) . . ?
C11 C12 H12A 120.5(9) . . ?
C12 C13 C14 121.37(12) . . ?
C12 C13 H13A 119.7(9) . . ?
C14 C13 H13A 118.9(9) . . ?
C1 C14 C13 122.51(11) . . ?
C1 C14 C9 119.46(11) . . ?
C13 C14 C9 117.99(11) . . ?
C16 C15 C20 119.69(11) . . ?
C16 C15 C1 120.06(10) . . ?
C20 C15 C1 120.17(11) . . ?
C15 C16 C17 120.36(11) . . ?
C15 C16 H16A 118.5(8) . . ?
C17 C16 H16A 121.1(8) . . ?
C18 C17 C16 119.22(11) . . ?
C18 C17 N1 117.59(11) . . ?
C16 C17 N1 123.18(11) . . ?
C19 C18 C17 119.96(12) . . ?
C19 C18 H18A 120.2(10) . . ?
C17 C18 H18A 119.8(10) . . ?
C18 C19 C20 120.83(12) . . ?
C18 C19 H19A 120.8(9) . . ?
C20 C19 H19A 118.3(9) . . ?
C19 C20 C15 119.86(12) . . ?
C19 C20 H20A 119.8(8) . . ?
C15 C20 H20A 120.4(8) . . ?
O1 N1 C17 116.67(11) . . ?
O1 N1 C21 116.21(10) . . ?
C17 N1 C21 127.04(10) . . ?
N1 C21 C22 107.97(12) . . ?
N1 C21 C24 106.49(12) . . ?
C22 C21 C24 110.68(15) . . ?
N1 C21 C23 112.21(11) . . ?
C22 C21 C23 111.97(12) . . ?
C24 C21 C23 107.40(12) . . ?
C21 C22 H22A 113.1(11) . . ?
C21 C22 H22B 108.4(13) . . ?
H22A C22 H22B 105.6(17) . . ?
C21 C22 H22C 109.2(13) . . ?
H22A C22 H22C 113.9(17) . . ?
H22B C22 H22C 106.2(18) . . ?
C21 C23 H23A 114.5(11) . . ?
C21 C23 H23B 109.1(11) . . ?
H23A C23 H23B 107.3(15) . . ?
C21 C23 H23C 111.4(13) . . ?
H23A C23 H23C 103.6(16) . . ?
H23B C23 H23C 110.8(17) . . ?
C21 C24 H24A 113.7(13) . . ?
C21 C24 H24B 112.2(16) . . ?
H24A C24 H24B 108(2) . . ?
C21 C24 H24C 106.7(12) . . ?
H24A C24 H24C 105.4(17) . . ?
H24B C24 H24C 111(2) . . ?

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
C14 C1 C2 C3 -179.67(11) . . . . ?
C15 C1 C2 C3 2.14(17) . . . . ?
C14 C1 C2 C7 0.03(17) . . . . ?
C15 C1 C2 C7 -178.16(10) . . . . ?
C1 C2 C3 C4 -178.59(12) . . . . ?
C7 C2 C3 C4 1.71(18) . . . . ?
C2 C3 C4 C5 0.2(2) . . . . ?
C3 C4 C5 C6 -1.3(2) . . . . ?
C4 C5 C6 C7 0.4(2) . . . . ?
C5 C6 C7 C8 179.28(12) . . . . ?
C5 C6 C7 C2 1.50(19) . . . . ?
C1 C2 C7 C8 -0.04(17) . . . . ?
C3 C2 C7 C8 179.67(11) . . . . ?
C1 C2 C7 C6 177.79(11) . . . . ?
C3 C2 C7 C6 -2.50(17) . . . . ?
C6 C7 C8 C9 -176.95(11) . . . . ?
C2 C7 C8 C9 0.82(18) . . . . ?
C7 C8 C9 C10 175.51(11) . . . . ?
C7 C8 C9 C14 -1.56(18) . . . . ?
C8 C9 C10 C11 -177.40(12) . . . . ?
C14 C9 C10 C11 -0.31(18) . . . . ?
C9 C10 C11 C12 -1.7(2) . . . . ?
C10 C11 C12 C13 1.8(2) . . . . ?
C11 C12 C13 C14 0.1(2) . . . . ?
C2 C1 C14 C13 -178.41(11) . . . . ?
C15 C1 C14 C13 -0.27(18) . . . . ?
C2 C1 C14 C9 -0.76(17) . . . . ?
C15 C1 C14 C9 177.38(10) . . . . ?
C12 C13 C14 C1 175.66(12) . . . . ?
C12 C13 C14 C9 -2.03(18) . . . . ?
C8 C9 C14 C1 1.51(17) . . . . ?
C10 C9 C14 C1 -175.64(11) . . . . ?
C8 C9 C14 C13 179.27(11) . . . . ?
C10 C9 C14 C13 2.12(17) . . . . ?
C14 C1 C15 C16 77.52(15) . . . . ?
C2 C1 C15 C16 -104.31(14) . . . . ?
C14 C1 C15 C20 -105.79(14) . . . . ?
C2 C1 C15 C20 72.38(15) . . . . ?
C20 C15 C16 C17 -3.06(19) . . . . ?
C1 C15 C16 C17 173.64(11) . . . . ?
C15 C16 C17 C18 1.21(19) . . . . ?
C15 C16 C17 N1 -179.69(12) . . . . ?
C16 C17 C18 C19 1.3(2) . . . . ?
N1 C17 C18 C19 -177.85(12) . . . . ?
C17 C18 C19 C20 -1.9(2) . . . . ?
C18 C19 C20 C15 0.1(2) . . . . ?
C16 C15 C20 C19 2.4(2) . . . . ?
C1 C15 C20 C19 -174.28(12) . . . . ?
C18 C17 N1 O1 13.9(2) . . . . ?
C16 C17 N1 O1 -165.18(14) . . . . ?
C18 C17 N1 C21 -169.33(12) . . . . ?
C16 C17 N1 C21 11.6(2) . . . . ?
O1 N1 C21 C22 96.80(16) . . . . ?
C17 N1 C21 C22 -79.95(17) . . . . ?
O1 N1 C21 C24 -22.09(19) . . . . ?
C17 N1 C21 C24 161.16(15) . . . . ?
O1 N1 C21 C23 -139.33(15) . . . . ?
C17 N1 C21 C23 43.92(19) . . . . ?

