# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1047496'
_audit_update_record             
;
2015-02-05 deposited with the CCDC.
2015-05-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H21 N O3'
_chemical_formula_weight         287.35

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.6808(8)
_cell_length_b                   8.9707(6)
_cell_length_c                   11.2873(10)
_cell_angle_alpha                104.818(6)
_cell_angle_beta                 112.003(8)
_cell_angle_gamma                92.742(6)
_cell_volume                     777.67(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    290(2)
_cell_measurement_reflns_used    2478
_cell_measurement_theta_min      5.1730
_cell_measurement_theta_max      68.8710

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.227
_exptl_crystal_F_000             308
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.390
_exptl_crystal_size_mid          0.380
_exptl_crystal_size_min          0.320
_exptl_absorpt_coefficient_mu    0.676
_shelx_estimated_absorpt_T_min   0.779
_shelx_estimated_absorpt_T_max   0.813
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.58796
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      290(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Enhance Ultra (Cu) X-ray Source'
_diffrn_measurement_device_type  'Gemini S Ultra, Agilent Technologies'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 15.9149
_diffrn_reflns_number            4401
_diffrn_reflns_av_unetI/netI     0.0234
_diffrn_reflns_av_R_equivalents  0.0151
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         5.167
_diffrn_reflns_theta_max         69.558
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.956
_diffrn_measured_fraction_theta_full 0.973
_diffrn_reflns_Laue_measured_fraction_max 0.956
_diffrn_reflns_Laue_measured_fraction_full 0.973
_diffrn_reflns_point_group_measured_fraction_max 0.956
_diffrn_reflns_point_group_measured_fraction_full 0.973
_reflns_number_total             2793
_reflns_number_gt                2485
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'CrysAlisPro (Agilent Technologies)'
_computing_cell_refinement       'CrysAlisPro (Agilent Technologies)'
_computing_data_reduction        'CrysAlisPro (Agilent Technologies)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Ortep-3 (L. J. Farrugia, 2001)'
_computing_publication_material  SHELXL-2013

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0927P)²+0.1384P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2793
_refine_ls_number_parameters     208
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0609
_refine_ls_R_factor_gt           0.0568
_refine_ls_wR_factor_ref         0.1664
_refine_ls_wR_factor_gt          0.1606
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_restrained_S_all      1.072
_refine_ls_shift/su_max          0.000
_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_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
C6 C 0.37558(19) 0.39536(17) 0.66584(15) 0.0466(4) Uani 1 1 d . . . . .
C7 C 0.3860(2) 0.22434(18) 0.64670(16) 0.0503(4) Uani 1 1 d . . . . .
C10 C 0.31018(19) 0.46476(18) 0.77432(15) 0.0499(4) Uani 1 1 d . . . . .
H10A H 0.3891 0.4575 0.8595 0.060 Uiso 1 1 calc R U . . .
H10B H 0.3060 0.5746 0.7822 0.060 Uiso 1 1 calc R U . . .
N1 N 0.1950(3) 0.24348(18) 0.45074(15) 0.0770(5) Uani 1 1 d . . . . .
C8 C 0.4850(3) 0.1482(2) 0.7320(2) 0.0695(5) Uani 1 1 d . . . . .
H8 H 0.5618 0.2037 0.8176 0.083 Uiso 1 1 calc R U . . .
C12 C 0.5425(2) 0.4936(2) 0.6952(2) 0.0630(5) Uani 1 1 d . . . . .
H12A H 0.6239 0.4953 0.7813 0.095 Uiso 1 1 calc R U . . .
H12B H 0.5250 0.5984 0.6947 0.095 Uiso 1 1 calc R U . . .
H12C H 0.5831 0.4487 0.6278 0.095 Uiso 1 1 calc R U . . .
C5 C 0.2469(2) 0.39451(19) 0.52943(16) 0.0539(4) Uani 1 1 d . . . . .
C11 C 0.0816(2) 0.43631(19) 0.85815(16) 0.0508(4) Uani 1 1 d . . . . .
C3 C 0.2753(3) 0.1400(2) 0.51934(18) 0.0616(5) Uani 1 1 d . . . . .
C2 C 0.2570(4) -0.0217(2) 0.4736(3) 0.0827(7) Uani 1 1 d . . . . .
H2 H 0.1820 -0.0775 0.3875 0.099 Uiso 1 1 calc R U . . .
C9 C 0.4671(3) -0.0135(3) 0.6868(3) 0.0869(7) Uani 1 1 d . . . . .
H9 H 0.5327 -0.0667 0.7430 0.104 Uiso 1 1 calc R U . . .
C1 C 0.3545(4) -0.0960(3) 0.5609(3) 0.0908(8) Uani 1 1 d . . . . .
H1 H 0.3435 -0.2044 0.5338 0.109 Uiso 1 1 calc R U . . .
C18 C 0.1370(2) 0.3839(2) 0.74576(16) 0.0528(4) Uani 1 1 d . . . . .
H18A H 0.0557 0.4028 0.6667 0.063 Uiso 1 1 calc R U . . .
H18B H 0.1374 0.2722 0.7261 0.063 Uiso 1 1 calc R U . . .
O2 O -0.06315(16) 0.35584(18) 0.83537(14) 0.0730(4) Uani 1 1 d . . . . .
H2A H -0.0927 0.3934 0.8962 0.110 Uiso 1 1 calc R U . . .
O1 O 0.19835(18) 0.50830(15) 0.49574(13) 0.0681(4) Uani 1 1 d . . . . .
O3 O 0.16057(17) 0.54052(15) 0.96095(13) 0.0695(4) Uani 1 1 d . . . . .
C14 C -0.0835(5) 0.1537(5) 0.2880(4) 0.0724(8) Uani 0.600(2) 1 d . . P A 2
H14A H -0.0891 0.0677 0.3245 0.087 Uiso 0.600(2) 1 calc R U P A 2
H14B H -0.1178 0.2412 0.3376 0.087 Uiso 0.600(2) 1 calc R U P A 2
C13 C 0.0986(4) 0.2000(4) 0.3090(3) 0.0664(7) Uani 0.600(2) 1 d . . P A 2
H13A H 0.1379 0.1129 0.2635 0.080 Uiso 0.600(2) 1 calc R U P A 2
H13B H 0.1082 0.2871 0.2746 0.080 Uiso 0.600(2) 1 calc R U P A 2
C17 C -0.3244(14) -0.1551(17) 0.0148(12) 0.103(2) Uani 0.600(2) 1 d . . P A 2
H17A H -0.4095 -0.1212 0.0410 0.123 Uiso 0.600(2) 1 calc R U P A 2
H17B H -0.3385 -0.2570 -0.0384 0.123 Uiso 0.600(2) 1 calc R U P A 2
C16 C -0.1750(10) -0.0527(11) 0.0556(8) 0.100(2) Uani 0.600(2) 1 d . . P A 2
H16 H -0.0811 -0.0716 0.0366 0.120 Uiso 0.600(2) 1 calc R U P A 2
C15 C -0.2059(6) 0.1058(5) 0.1435(4) 0.0869(10) Uani 0.600(2) 1 d . . P A 2
H15A H -0.1960 0.1892 0.1052 0.104 Uiso 0.600(2) 1 calc R U P A 2
H15B H -0.3196 0.0913 0.1390 0.104 Uiso 0.600(2) 1 calc R U P A 2
C15' C -0.1236(8) 0.1079(7) 0.0811(6) 0.0869(10) Uani 0.400(2) 1 d . . P A 1
H15C H -0.0955 0.0811 0.0036 0.104 Uiso 0.400(2) 1 calc R U P A 1
H15D H -0.1909 0.1910 0.0732 0.104 Uiso 0.400(2) 1 calc R U P A 1
C14' C 0.0392(7) 0.1712(7) 0.2055(5) 0.0724(8) Uani 0.400(2) 1 d . . P A 1
H14C H 0.0904 0.2689 0.2042 0.087 Uiso 0.400(2) 1 calc R U P A 1
H14D H 0.1175 0.0975 0.2058 0.087 Uiso 0.400(2) 1 calc R U P A 1
C13' C 0.0046(8) 0.1979(7) 0.3323(5) 0.0664(7) Uani 0.400(2) 1 d . . P A 1
H13C H -0.0554 0.1040 0.3326 0.080 Uiso 0.400(2) 1 calc R U P A 1
H13D H -0.0597 0.2824 0.3414 0.080 Uiso 0.400(2) 1 calc R U P A 1
C16' C -0.2384(15) -0.0434(19) 0.0762(14) 0.100(2) Uani 0.400(2) 1 d . . P A 1
H16' H -0.2812 -0.0326 0.1416 0.120 Uiso 0.400(2) 1 calc R U P A 1
C17' C -0.271(2) -0.164(3) -0.003(2) 0.103(2) Uani 0.400(2) 1 d . . P A 1
H17C H -0.2301 -0.1791 -0.0703 0.123 Uiso 0.400(2) 1 calc R U P A 1
H17D H -0.3375 -0.2464 -0.0005 0.123 Uiso 0.400(2) 1 calc R U 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
C6 C7 1.506(2) . ?
C6 C5 1.524(2) . ?
C6 C12 1.535(2) . ?
C6 C10 1.541(2) . ?
C7 C3 1.379(3) . ?
C7 C8 1.381(3) . ?
C10 C18 1.517(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
N1 C5 1.362(2) . ?
N1 C3 1.405(3) . ?
N1 C13 1.435(3) . ?
N1 C13' 1.639(6) . ?
C8 C9 1.389(3) . ?
C8 H8 0.9300 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C5 O1 1.218(2) . ?
C11 O3 1.216(2) . ?
C11 O2 1.320(2) . ?
C11 C18 1.495(2) . ?
C3 C2 1.389(3) . ?
C2 C1 1.378(4) . ?
C2 H2 0.9300 . ?
C9 C1 1.369(4) . ?
C9 H9 0.9300 . ?
C1 H1 0.9300 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
O2 H2A 0.8200 . ?
C14 C15 1.508(5) . ?
C14 C13 1.528(5) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C17 C16 1.399(16) . ?
C17 H17A 0.9300 . ?
C17 H17B 0.9300 . ?
C16 C15 1.610(10) . ?
C16 H16 0.9300 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15' C14' 1.523(7) . ?
C15' C16' 1.622(16) . ?
C15' H15C 0.9700 . ?
C15' H15D 0.9700 . ?
C14' C13' 1.533(7) . ?
C14' H14C 0.9700 . ?
C14' H14D 0.9700 . ?
C13' H13C 0.9700 . ?
C13' H13D 0.9700 . ?
C16' C17' 1.16(3) . ?
C16' H16' 0.9300 . ?
C17' H17C 0.9300 . ?
C17' H17D 0.9300 . ?

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
C7 C6 C5 102.11(12) . . ?
C7 C6 C12 113.08(13) . . ?
C5 C6 C12 109.10(14) . . ?
C7 C6 C10 112.50(12) . . ?
C5 C6 C10 109.66(13) . . ?
C12 C6 C10 110.06(13) . . ?
C3 C7 C8 119.89(17) . . ?
C3 C7 C6 109.19(15) . . ?
C8 C7 C6 130.91(17) . . ?
C18 C10 C6 113.48(12) . . ?
C18 C10 H10A 108.9 . . ?
C6 C10 H10A 108.9 . . ?
C18 C10 H10B 108.9 . . ?
C6 C10 H10B 108.9 . . ?
H10A C10 H10B 107.7 . . ?
C5 N1 C3 111.52(15) . . ?
C5 N1 C13 123.3(2) . . ?
C3 N1 C13 124.0(2) . . ?
C5 N1 C13' 117.7(3) . . ?
C3 N1 C13' 123.6(2) . . ?
C7 C8 C9 118.3(2) . . ?
C7 C8 H8 120.8 . . ?
C9 C8 H8 120.8 . . ?
C6 C12 H12A 109.5 . . ?
C6 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C6 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
O1 C5 N1 125.59(17) . . ?
O1 C5 C6 126.41(15) . . ?
N1 C5 C6 108.01(14) . . ?
O3 C11 O2 122.68(14) . . ?
O3 C11 C18 124.46(15) . . ?
O2 C11 C18 112.85(14) . . ?
C7 C3 C2 122.0(2) . . ?
C7 C3 N1 109.14(15) . . ?
C2 C3 N1 128.8(2) . . ?
C1 C2 C3 117.3(2) . . ?
C1 C2 H2 121.4 . . ?
C3 C2 H2 121.4 . . ?
C1 C9 C8 121.2(2) . . ?
C1 C9 H9 119.4 . . ?
C8 C9 H9 119.4 . . ?
C9 C1 C2 121.3(2) . . ?
C9 C1 H1 119.3 . . ?
C2 C1 H1 119.3 . . ?
C11 C18 C10 113.93(13) . . ?
C11 C18 H18A 108.8 . . ?
C10 C18 H18A 108.8 . . ?
C11 C18 H18B 108.8 . . ?
C10 C18 H18B 108.8 . . ?
H18A C18 H18B 107.7 . . ?
C11 O2 H2A 109.5 . . ?
C15 C14 C13 113.8(3) . . ?
C15 C14 H14A 108.8 . . ?
C13 C14 H14A 108.8 . . ?
C15 C14 H14B 108.8 . . ?
C13 C14 H14B 108.8 . . ?
H14A C14 H14B 107.7 . . ?
N1 C13 C14 105.9(3) . . ?
N1 C13 H13A 110.5 . . ?
C14 C13 H13A 110.5 . . ?
N1 C13 H13B 110.5 . . ?
C14 C13 H13B 110.5 . . ?
H13A C13 H13B 108.7 . . ?
C16 C17 H17A 120.0 . . ?
C16 C17 H17B 120.0 . . ?
H17A C17 H17B 120.0 . . ?
C17 C16 C15 102.9(6) . . ?
C17 C16 H16 128.6 . . ?
C15 C16 H16 128.6 . . ?
C14 C15 C16 112.9(4) . . ?
C14 C15 H15A 109.0 . . ?
C16 C15 H15A 109.0 . . ?
C14 C15 H15B 109.0 . . ?
C16 C15 H15B 109.0 . . ?
H15A C15 H15B 107.8 . . ?
C14' C15' C16' 116.2(7) . . ?
C14' C15' H15C 108.2 . . ?
C16' C15' H15C 108.2 . . ?
C14' C15' H15D 108.2 . . ?
C16' C15' H15D 108.2 . . ?
H15C C15' H15D 107.4 . . ?
C15' C14' C13' 110.5(5) . . ?
C15' C14' H14C 109.5 . . ?
C13' C14' H14C 109.5 . . ?
C15' C14' H14D 109.5 . . ?
C13' C14' H14D 109.5 . . ?
H14C C14' H14D 108.1 . . ?
C14' C13' N1 102.3(4) . . ?
C14' C13' H13C 111.3 . . ?
N1 C13' H13C 111.3 . . ?
C14' C13' H13D 111.3 . . ?
N1 C13' H13D 111.3 . . ?
H13C C13' H13D 109.2 . . ?
C17' C16' C15' 124.4(13) . . ?
C17' C16' H16' 117.8 . . ?
C15' C16' H16' 117.8 . . ?
C16' C17' H17C 120.0 . . ?
C16' C17' H17D 120.0 . . ?
H17C C17' H17D 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
C5 C6 C7 C3 -1.56(16) . . . . ?
C12 C6 C7 C3 -118.64(16) . . . . ?
C10 C6 C7 C3 115.91(15) . . . . ?
C5 C6 C7 C8 177.42(17) . . . . ?
C12 C6 C7 C8 60.3(2) . . . . ?
C10 C6 C7 C8 -65.1(2) . . . . ?
C7 C6 C10 C18 -58.52(18) . . . . ?
C5 C6 C10 C18 54.38(18) . . . . ?
C12 C6 C10 C18 174.40(14) . . . . ?
C3 C7 C8 C9 -1.3(3) . . . . ?
C6 C7 C8 C9 179.82(17) . . . . ?
C3 N1 C5 O1 179.86(18) . . . . ?
C13 N1 C5 O1 12.0(4) . . . . ?
C13' N1 C5 O1 -28.5(3) . . . . ?
C3 N1 C5 C6 0.0(2) . . . . ?
C13 N1 C5 C6 -167.9(2) . . . . ?
C13' N1 C5 C6 151.6(2) . . . . ?
C7 C6 C5 O1 -178.94(17) . . . . ?
C12 C6 C5 O1 -59.0(2) . . . . ?
C10 C6 C5 O1 61.6(2) . . . . ?
C7 C6 C5 N1 0.95(17) . . . . ?
C12 C6 C5 N1 120.86(16) . . . . ?
C10 C6 C5 N1 -118.54(16) . . . . ?
C8 C7 C3 C2 1.3(3) . . . . ?
C6 C7 C3 C2 -179.63(17) . . . . ?
C8 C7 C3 N1 -177.48(17) . . . . ?
C6 C7 C3 N1 1.6(2) . . . . ?
C5 N1 C3 C7 -1.0(2) . . . . ?
C13 N1 C3 C7 166.8(2) . . . . ?
C13' N1 C3 C7 -150.6(3) . . . . ?
C5 N1 C3 C2 -179.6(2) . . . . ?
C13 N1 C3 C2 -11.9(4) . . . . ?
C13' N1 C3 C2 30.7(4) . . . . ?
C7 C3 C2 C1 0.0(3) . . . . ?
N1 C3 C2 C1 178.5(2) . . . . ?
C7 C8 C9 C1 0.1(3) . . . . ?
C8 C9 C1 C2 1.2(4) . . . . ?
C3 C2 C1 C9 -1.2(3) . . . . ?
O3 C11 C18 C10 4.3(3) . . . . ?
O2 C11 C18 C10 -174.95(15) . . . . ?
C6 C10 C18 C11 172.59(13) . . . . ?
C5 N1 C13 C14 -100.9(3) . . . . ?
C3 N1 C13 C14 92.7(3) . . . . ?
C13' N1 C13 C14 -9.0(4) . . . . ?
C15 C14 C13 N1 179.2(3) . . . . ?
C13 C14 C15 C16 66.0(5) . . . . ?
C17 C16 C15 C14 116.9(8) . . . . ?
C16' C15' C14' C13' -51.5(8) . . . . ?
C15' C14' C13' N1 173.2(4) . . . . ?
C5 N1 C13' C14' 108.6(4) . . . . ?
C3 N1 C13' C14' -103.5(4) . . . . ?
C13 N1 C13' C14' -0.7(4) . . . . ?
C14' C15' C16' C17' -117.8(18) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H2A O3 0.82 1.89 2.7026(17) 174.1 2_567

_refine_diff_density_max         0.195
_refine_diff_density_min         -0.196
_refine_diff_density_rms         0.033

_shelxl_version_number           2013-4

