# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_120228_s3_csq
_audit_creation_date             2012-02-29
_audit_creation_method           
;
  Olex2 1.1
  (compiled 2011.11.01 svn.r2039, GUI svn.r3906)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C24 H23 N O3'
_chemical_formula_sum            'C24 H23 N O3'
_chemical_formula_weight         373.43
_chemical_melting_point          ?
_chemical_oxdiff_formula         C20H18N2O2
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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   7.7752(3)
_cell_length_b                   8.7771(3)
_cell_length_c                   14.9802(5)
_cell_angle_alpha                102.869(3)
_cell_angle_beta                 96.841(3)
_cell_angle_gamma                92.197(3)
_cell_volume                     987.31(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2046
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.0890
_cell_measurement_theta_min      3.0288
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.94689
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.256
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             396
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0205
_diffrn_reflns_av_unetI/netI     0.0524
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            8260
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         3.03
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean 16.0874
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -61.00  -35.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -      -16.8924 -178.0000   60.0000 52

#__ type_ start__ end____ width___ exp.time_
  2 omega   -8.00   90.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -       19.8611   77.0000  -30.0000 196

#__ type_ start__ end____ width___ exp.time_
  3 omega    6.00   38.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -       19.8611   57.0000   90.0000 64

#__ type_ start__ end____ width___ exp.time_
  4 omega  -32.00   18.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -       19.8611  -57.0000   90.0000 100

#__ type_ start__ end____ width___ exp.time_
  5 omega  -48.00  -14.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -       19.8611  -77.0000   90.0000 68

#__ type_ start__ end____ width___ exp.time_
  6 omega   19.00   44.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -       19.8611  -77.0000   90.0000 50

#__ type_ start__ end____ width___ exp.time_
  7 omega  -10.00   84.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -       19.8611   77.0000 -150.0000 188

#__ type_ start__ end____ width___ exp.time_
  8 omega  -49.00   20.00   0.5000   25.0000
omega____ theta____ kappa____ phi______ frames
    -       19.8611  -57.0000 -120.0000 138
;
_diffrn_measurement_device_type  'Xcalibur, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0006566000
_diffrn_orient_matrix_UB_12      0.0738039000
_diffrn_orient_matrix_UB_13      0.0311022000
_diffrn_orient_matrix_UB_21      0.0626666000
_diffrn_orient_matrix_UB_22      -0.0234479000
_diffrn_orient_matrix_UB_23      0.0318251000
_diffrn_orient_matrix_UB_31      0.0674718000
_diffrn_orient_matrix_UB_32      0.0300948000
_diffrn_orient_matrix_UB_33      -0.0204939000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_source_current           n/a
_diffrn_source_voltage           n/a
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                1934
_reflns_number_total             4027
_reflns_odcompleteness_completeness 99.85
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
SHELXL, G.M. Sheldrick, Acta Cryst.
2008). A64, 112-122
;
_computing_structure_solution    
;
olex2.solve (L.J. Bourhis, O.V. Dolomanov, R.J. Gildea, J.A.K. Howard,
H. Puschmann, in preparation, 2011)
;
_refine_diff_density_max         0.203
_refine_diff_density_min         -0.169
_refine_diff_density_rms         0.032
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.983
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         4027
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1232
_refine_ls_R_factor_gt           0.0554
_refine_ls_restrained_S_all      0.983
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0692P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1321
_refine_ls_wR_factor_ref         0.1685
_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. 
;
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.1283(2) 0.3051(2) 0.16539(12) 0.0779(5) Uani 1 1 d . . .
O2 O 0.1175(2) -0.1852(2) 0.21553(12) 0.0823(6) Uani 1 1 d . . .
O3 O 0.3683(2) -0.31697(19) -0.18204(12) 0.0844(6) Uani 1 1 d . . .
N1 N 0.1264(2) 0.0600(2) 0.19146(13) 0.0611(5) Uani 1 1 d . A .
C1 C 0.1548(3) 0.1671(3) 0.13762(18) 0.0600(6) Uani 1 1 d . . .
C2 C 0.2177(2) 0.1074(2) 0.04868(15) 0.0504(5) Uani 1 1 d . . .
C3 C 0.2392(2) -0.0535(2) 0.01830(15) 0.0476(5) Uani 1 1 d . . .
C4 C 0.2027(2) -0.1590(3) 0.07344(15) 0.0528(6) Uani 1 1 d . . .
C5 C 0.1466(3) -0.1003(3) 0.16393(17) 0.0601(6) Uani 1 1 d . . .
C6 C 0.2533(3) 0.2083(3) -0.00542(18) 0.0616(6) Uani 1 1 d . . .
H6 H 0.2390 0.3146 0.0150 0.074 Uiso 1 1 calc R . .
C7 C 0.3104(3) 0.1543(3) -0.09035(18) 0.0658(7) Uani 1 1 d . . .
H7 H 0.3343 0.2246 -0.1262 0.079 Uiso 1 1 calc R . .
C8 C 0.3320(3) -0.0015(3) -0.12186(16) 0.0584(6) Uani 1 1 d . . .
H8 H 0.3707 -0.0367 -0.1788 0.070 Uiso 1 1 calc R . .
C9 C 0.2956(2) -0.1086(2) -0.06823(15) 0.0510(5) Uani 1 1 d . . .
C10 C 0.3120(3) -0.2719(3) -0.09802(17) 0.0622(6) Uani 1 1 d . . .
C11 C 0.2757(3) -0.3723(3) -0.04354(17) 0.0715(7) Uani 1 1 d . . .
H11 H 0.2877 -0.4790 -0.0637 0.086 Uiso 1 1 calc R . .
C12 C 0.2207(3) -0.3147(3) 0.04204(17) 0.0651(7) Uani 1 1 d . . .
H12 H 0.1959 -0.3839 0.0784 0.078 Uiso 1 1 calc R . .
C13 C 0.3546(3) -0.4751(3) -0.22706(16) 0.0612(6) Uani 1 1 d . . .
C14 C 0.5042(3) -0.5484(3) -0.24058(18) 0.0719(7) Uani 1 1 d . . .
H14 H 0.6117 -0.4962 -0.2162 0.086 Uiso 1 1 calc R . .
C15 C 0.4931(4) -0.7010(4) -0.2911(2) 0.0862(9) Uani 1 1 d . . .
H15 H 0.5937 -0.7529 -0.3009 0.103 Uiso 1 1 calc R . .
C16 C 0.3343(5) -0.7762(3) -0.32679(19) 0.0857(8) Uani 1 1 d . . .
H16 H 0.3269 -0.8788 -0.3615 0.103 Uiso 1 1 calc R . .
C17 C 0.1874(4) -0.7012(3) -0.31152(18) 0.0792(8) Uani 1 1 d . . .
H17 H 0.0797 -0.7534 -0.3354 0.095 Uiso 1 1 calc R . .
C18 C 0.1958(3) -0.5502(3) -0.26168(18) 0.0726(7) Uani 1 1 d . . .
H18 H 0.0949 -0.4993 -0.2514 0.087 Uiso 1 1 calc R . .
C19 C 0.0671(3) 0.1175(3) 0.28164(18) 0.0792(8) Uani 1 1 d . . .
H19A H -0.0323 0.0512 0.2868 0.095 Uiso 0.681(4) 1 calc PR A 1
H19B H 0.0296 0.2227 0.2854 0.095 Uiso 0.681(4) 1 calc PR A 1
H19C H 0.0442 0.0297 0.3090 0.095 Uiso 0.319(4) 1 calc PR A 2
H19D H -0.0405 0.1681 0.2732 0.095 Uiso 0.319(4) 1 calc PR A 2
C20A C 0.2093(6) 0.1199(6) 0.3629(3) 0.0865(13) Uani 0.681(4) 1 d P A 1
H20A H 0.1648 0.1674 0.4197 0.104 Uiso 0.681(4) 1 calc PR A 1
H20B H 0.2304 0.0124 0.3649 0.104 Uiso 0.681(4) 1 calc PR A 1
C20B C 0.2074(13) 0.2380(13) 0.3492(6) 0.0865(13) Uani 0.319(4) 1 d P A 2
H20C H 0.2075 0.3343 0.3276 0.104 Uiso 0.319(4) 1 calc PR A 2
H20D H 0.1674 0.2615 0.4094 0.104 Uiso 0.319(4) 1 calc PR A 2
C21 C 0.3718(4) 0.2005(4) 0.3615(2) 0.1192(11) Uani 1 1 d . . .
H21A H 0.3452 0.2991 0.3457 0.143 Uiso 0.681(4) 1 calc PR A 1
H21B H 0.4233 0.1398 0.3102 0.143 Uiso 0.681(4) 1 calc PR A 1
H21C H 0.4239 0.2350 0.3131 0.143 Uiso 0.319(4) 1 calc PR A 2
H21D H 0.3639 0.0870 0.3435 0.143 Uiso 0.319(4) 1 calc PR A 2
C22 C 0.5075(5) 0.2372(5) 0.4400(2) 0.1441(16) Uani 1 1 d . A .
H22A H 0.4655 0.3181 0.4861 0.173 Uiso 1 1 calc R . .
H22B H 0.5131 0.1446 0.4653 0.173 Uiso 1 1 calc R . .
C23 C 0.6775(6) 0.2850(6) 0.4356(3) 0.1590(16) Uani 1 1 d . . .
H23A H 0.6716 0.3764 0.4093 0.191 Uiso 1 1 calc R A .
H23B H 0.7199 0.2031 0.3902 0.191 Uiso 1 1 calc R . .
C24 C 0.8113(5) 0.3235(6) 0.5128(3) 0.186(2) Uani 1 1 d . A .
H24A H 0.9139 0.3649 0.4943 0.279 Uiso 1 1 calc R . .
H24B H 0.8369 0.2309 0.5347 0.279 Uiso 1 1 calc R . .
H24C H 0.7729 0.4004 0.5614 0.279 Uiso 1 1 calc 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
O1 C1 1.224(2) . ?
O2 C5 1.220(2) . ?
O3 C10 1.362(3) . ?
O3 C13 1.395(3) . ?
N1 C1 1.395(3) . ?
N1 C5 1.396(3) . ?
N1 C19 1.468(3) . ?
C1 C2 1.467(3) . ?
C2 C3 1.407(3) . ?
C2 C6 1.368(3) . ?
C3 C4 1.413(3) . ?
C3 C9 1.406(3) . ?
C4 C5 1.463(3) . ?
C4 C12 1.361(3) . ?
C6 H6 0.9300 . ?
C6 C7 1.387(3) . ?
C7 H7 0.9300 . ?
C7 C8 1.368(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.407(3) . ?
C9 C10 1.419(3) . ?
C10 C11 1.371(3) . ?
C11 H11 0.9300 . ?
C11 C12 1.393(3) . ?
C12 H12 0.9300 . ?
C13 C14 1.365(3) . ?
C13 C18 1.364(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.378(3) . ?
C15 H15 0.9300 . ?
C15 C16 1.367(4) . ?
C16 H16 0.9300 . ?
C16 C17 1.358(3) . ?
C17 H17 0.9300 . ?
C17 C18 1.363(3) . ?
C18 H18 0.9300 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 H19C 0.9700 . ?
C19 H19D 0.9700 . ?
C19 C20A 1.540(5) . ?
C19 C20B 1.582(10) . ?
C20A H20A 0.9700 . ?
C20A H20B 0.9700 . ?
C20A C21 1.429(5) . ?
C20B H20C 0.9700 . ?
C20B H20D 0.9700 . ?
C20B C21 1.334(10) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 H21C 0.9700 . ?
C21 H21D 0.9700 . ?
C21 C22 1.453(4) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C22 C23 1.384(4) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.431(5) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?

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
C10 O3 C13 119.79(17) . . ?
C1 N1 C5 124.0(2) . . ?
C1 N1 C19 118.5(2) . . ?
C5 N1 C19 117.5(2) . . ?
O1 C1 N1 120.0(2) . . ?
O1 C1 C2 122.5(2) . . ?
N1 C1 C2 117.5(2) . . ?
C3 C2 C1 120.21(19) . . ?
C6 C2 C1 119.9(2) . . ?
C6 C2 C3 119.9(2) . . ?
C2 C3 C4 120.5(2) . . ?
C9 C3 C2 119.22(18) . . ?
C9 C3 C4 120.28(19) . . ?
C3 C4 C5 119.9(2) . . ?
C12 C4 C3 119.7(2) . . ?
C12 C4 C5 120.4(2) . . ?
O2 C5 N1 119.3(2) . . ?
O2 C5 C4 122.9(2) . . ?
N1 C5 C4 117.8(2) . . ?
C2 C6 H6 119.6 . . ?
C2 C6 C7 120.9(2) . . ?
C7 C6 H6 119.6 . . ?
C6 C7 H7 119.7 . . ?
C8 C7 C6 120.5(2) . . ?
C8 C7 H7 119.7 . . ?
C7 C8 H8 120.0 . . ?
C7 C8 C9 120.1(2) . . ?
C9 C8 H8 120.0 . . ?
C3 C9 C8 119.37(19) . . ?
C3 C9 C10 117.96(19) . . ?
C8 C9 C10 122.7(2) . . ?
O3 C10 C9 114.86(19) . . ?
O3 C10 C11 124.3(2) . . ?
C11 C10 C9 120.9(2) . . ?
C10 C11 H11 120.0 . . ?
C10 C11 C12 120.1(2) . . ?
C12 C11 H11 120.0 . . ?
C4 C12 C11 121.2(2) . . ?
C4 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C14 C13 O3 118.1(2) . . ?
C18 C13 O3 120.4(2) . . ?
C18 C13 C14 121.4(2) . . ?
C13 C14 H14 120.6 . . ?
C13 C14 C15 118.8(2) . . ?
C15 C14 H14 120.6 . . ?
C14 C15 H15 120.0 . . ?
C16 C15 C14 120.0(3) . . ?
C16 C15 H15 120.0 . . ?
C15 C16 H16 120.0 . . ?
C17 C16 C15 120.0(3) . . ?
C17 C16 H16 120.0 . . ?
C16 C17 H17 119.6 . . ?
C16 C17 C18 120.8(3) . . ?
C18 C17 H17 119.6 . . ?
C13 C18 H18 120.5 . . ?
C17 C18 C13 119.0(2) . . ?
C17 C18 H18 120.5 . . ?
N1 C19 H19A 109.1 . . ?
N1 C19 H19B 109.1 . . ?
N1 C19 H19C 109.4 . . ?
N1 C19 H19D 109.4 . . ?
N1 C19 C20A 112.6(2) . . ?
N1 C19 C20B 111.3(4) . . ?
H19A C19 H19B 107.8 . . ?
H19A C19 H19C 42.3 . . ?
H19A C19 H19D 68.5 . . ?
H19B C19 H19C 137.9 . . ?
H19B C19 H19D 41.8 . . ?
H19C C19 H19D 108.0 . . ?
C20A C19 H19A 109.1 . . ?
C20A C19 H19B 109.1 . . ?
C20A C19 H19C 70.5 . . ?
C20A C19 H19D 135.7 . . ?
C20A C19 C20B 41.2(4) . . ?
C20B C19 H19A 137.3 . . ?
C20B C19 H19B 71.2 . . ?
C20B C19 H19C 109.4 . . ?
C20B C19 H19D 109.4 . . ?
C19 C20A H20A 108.2 . . ?
C19 C20A H20B 108.2 . . ?
H20A C20A H20B 107.3 . . ?
C21 C20A C19 116.5(3) . . ?
C21 C20A H20A 108.2 . . ?
C21 C20A H20B 108.2 . . ?
C19 C20B H20C 107.4 . . ?
C19 C20B H20D 107.4 . . ?
H20C C20B H20D 106.9 . . ?
C21 C20B C19 119.7(7) . . ?
C21 C20B H20C 107.4 . . ?
C21 C20B H20D 107.4 . . ?
C20A C21 H21A 106.6 . . ?
C20A C21 H21B 106.6 . . ?
C20A C21 H21C 132.8 . . ?
C20A C21 H21D 62.1 . . ?
C20A C21 C22 123.1(4) . . ?
C20B C21 C20A 46.8(4) . . ?
C20B C21 H21A 59.8 . . ?
C20B C21 H21B 120.2 . . ?
C20B C21 H21C 103.9 . . ?
C20B C21 H21D 103.9 . . ?
C20B C21 C22 133.2(5) . . ?
H21A C21 H21B 106.5 . . ?
H21A C21 H21C 58.7 . . ?
H21A C21 H21D 148.3 . . ?
H21B C21 H21C 50.5 . . ?
H21B C21 H21D 55.6 . . ?
H21C C21 H21D 105.4 . . ?
C22 C21 H21A 106.6 . . ?
C22 C21 H21B 106.6 . . ?
C22 C21 H21C 103.9 . . ?
C22 C21 H21D 103.9 . . ?
C21 C22 H22A 106.2 . . ?
C21 C22 H22B 106.2 . . ?
H22A C22 H22B 106.4 . . ?
C23 C22 C21 124.4(4) . . ?
C23 C22 H22A 106.2 . . ?
C23 C22 H22B 106.2 . . ?
C22 C23 H23A 106.1 . . ?
C22 C23 H23B 106.1 . . ?
C22 C23 C24 124.7(4) . . ?
H23A C23 H23B 106.3 . . ?
C24 C23 H23A 106.1 . . ?
C24 C23 H23B 106.1 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?

_database_code_depnum_ccdc_archive 'CCDC 962650'
