# Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is (c) The Royal Society of Chemistry 2010



data_global
_journal_name_full               Org.Biomol.Chem.

_journal_coden_Cambridge         0177

_publ_contact_author_name        'Marco Bella'
_publ_contact_author_email       MARCO.BELLA@UNIROMA1.IT

_publ_section_title              
;
Multicomponent Asymmetric Reactions Mediated by Proline-Lithium Salt.
;
loop_
_publ_author_name
'Marco Bella'
'Jacob Overgaard'
'Polyssena Renzia'

# Attachment 'ccdc_deposit.cif'

#\#CIF_1.1

# CIF produced by WinGX routine CIF_UPDATE
# Created on 2009-10-27 at 15:31:13
# Using CIFtbx version 2.6.2 16 Jun 1998

# Dictionary name : cif_core.dic
# Dictionary vers : 2.3
# Request file : c:\program files\wingx\files\archive.reqdat
# CIF files read : test struct

#------------------ SECTION 1. GLOBAL INFORMATION ---------------------------#

data_test
_database_code_depnum_ccdc_archive 'CCDC 752699'

#TrackingRef 'ccdc_deposit.cif'

_audit_creation_date             2009-10-27T15:31:13-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
# CHEMICAL INFORMATION #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
?
;
_chemical_formula_moiety         'C17 H27 N O3, C2 H6 O2'
_chemical_formula_sum            'C19 H33 N O5'
_chemical_formula_weight         355.46
_chemical_compound_source        'synthesis as described'
_chemical_absolute_configuration unk

#----------------------------------------------------------------------------#
# UNIT CELL INFORMATION #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 2'
_symmetry_space_group_name_Hall  'P 2 2ab'
_symmetry_Int_Tables_number      18
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'

_cell_length_a                   16.6312(14)
_cell_length_b                   8.9394(8)
_cell_length_c                   12.6256(11)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1877.1(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9462
_cell_measurement_theta_min      2.58
_cell_measurement_theta_max      32
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
# CRYSTAL INFORMATION #
#----------------------------------------------------------------------------#

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.19
_exptl_crystal_density_diffrn    1.258
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             776
_exptl_special_details           
;
?
;

#----------------------------------------------------------------------------#
# ABSORPTION CORRECTION #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.09
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.918
_exptl_absorpt_process_details   
;
SADABS (Sheldrick, 2008)
;

#----------------------------------------------------------------------------#
# DATA COLLECTION #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_source                   'fine-focus sealed tube'
_diffrn_source_type              ?
_diffrn_detector_type            'APEX2 charged-coupled device'
_diffrn_measurement_device_type  'Bruker X8 APEX-II diffractometer'
_diffrn_measurement_method       
;
Narrow slices collected using \f- and \w-scans
;
_diffrn_detector_area_resol_mean 12.00
_diffrn_standards_number         0
_diffrn_reflns_av_R_equivalents  0.0466
_diffrn_reflns_av_unetI/netI     0.0366
_diffrn_reflns_number            50762
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.05
_diffrn_reflns_theta_max         34.69
_diffrn_reflns_theta_full        30.5
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.833
_reflns_number_total             6520
_reflns_number_gt                5731
_reflns_threshold_expression     >2\s(I)

#----------------------------------------------------------------------------#
# COMPUTER PROGRAMS USED #
#----------------------------------------------------------------------------#

_computing_data_collection       'Apex2 (Bruker-Nonius, 2009)'
_computing_cell_refinement       'Saint+ v7.60A (Bruker-Nonius, 2009)'
_computing_data_reduction        'Saint+ v7.60A (Bruker-Nonius, 2009)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#----------------------------------------------------------------------------#
# STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
# REFINEMENT INFORMATION #
#----------------------------------------------------------------------------#

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2\s(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.1010P)^2^+0.3323P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         6520
_refine_ls_number_parameters     230
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0581
_refine_ls_R_factor_gt           0.0502
_refine_ls_wR_factor_ref         0.1536
_refine_ls_wR_factor_gt          0.1498
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.1(9)
_refine_diff_density_max         0.469
_refine_diff_density_min         -0.487
_refine_diff_density_rms         0.067

#----------------------------------------------------------------------------#
# ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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 0.88996(9) 0.48171(16) 0.77080(12) 0.0183(3) Uani 1 1 d . . .
C2 C 0.84288(8) 0.39433(16) 0.85367(11) 0.0171(2) Uani 1 1 d . . .
H2 H 0.8374 0.4534 0.9206 0.021 Uiso 1 1 calc R . .
C3 C 0.89100(8) 0.24907(18) 0.87310(11) 0.0206(3) Uani 1 1 d . . .
H3A H 0.9455 0.2745 0.8989 0.025 Uiso 1 1 calc R . .
H3B H 0.8639 0.1888 0.9283 0.025 Uiso 1 1 calc R . .
C4 C 0.89772(9) 0.15648(17) 0.77019(12) 0.0214(3) Uani 1 1 d . . .
H4A H 0.955 0.1369 0.7539 0.026 Uiso 1 1 calc R . .
H4B H 0.8703 0.0591 0.7795 0.026 Uiso 1 1 calc R . .
C5 C 0.85876(8) 0.24328(16) 0.67849(11) 0.0167(2) Uani 1 1 d . . .
H5 H 0.8651 0.1858 0.6111 0.02 Uiso 1 1 calc R . .
C6 C 0.90023(9) 0.39592(17) 0.66825(11) 0.0192(3) Uani 1 1 d . . .
H6A H 0.9581 0.3817 0.6531 0.023 Uiso 1 1 calc R . .
H6B H 0.8761 0.4529 0.609 0.023 Uiso 1 1 calc R . .
C7 C 0.75990(8) 0.36155(15) 0.80501(10) 0.0144(2) Uani 1 1 d . . .
H7 H 0.7358 0.4594 0.7834 0.017 Uiso 1 1 calc R . .
C8 C 0.76846(8) 0.26397(15) 0.70333(10) 0.0151(2) Uani 1 1 d . . .
H8 H 0.745 0.1632 0.7185 0.018 Uiso 1 1 calc R . .
C9 C 0.68879(8) 0.39070(16) 0.98056(11) 0.0168(2) Uani 1 1 d . . .
H9 H 0.6925 0.4978 0.9582 0.02 Uiso 1 1 calc R . .
C10 C 0.60134(9) 0.35637(18) 1.01556(12) 0.0221(3) Uani 1 1 d . . .
H10A H 0.6 0.3219 1.0901 0.027 Uiso 1 1 calc R . .
H10B H 0.5671 0.4465 1.0088 0.027 Uiso 1 1 calc R . .
C11 C 0.57220(9) 0.23247(18) 0.94080(12) 0.0223(3) Uani 1 1 d . . .
H11A H 0.5832 0.1322 0.9708 0.027 Uiso 1 1 calc R . .
H11B H 0.5139 0.2419 0.9265 0.027 Uiso 1 1 calc R . .
C12 C 0.62113(8) 0.25916(18) 0.84112(12) 0.0200(3) Uani 1 1 d . . .
H12A H 0.6214 0.1696 0.795 0.024 Uiso 1 1 calc R . .
H12B H 0.6002 0.3456 0.8006 0.024 Uiso 1 1 calc R . .
C13 C 0.74882(9) 0.36206(16) 1.06991(11) 0.0185(3) Uani 1 1 d . . .
C14 C 0.72038(9) 0.33452(16) 0.61194(11) 0.0178(3) Uani 1 1 d . . .
H14A H 0.6646 0.3526 0.6363 0.021 Uiso 1 1 calc R . .
H14B H 0.7444 0.4328 0.5946 0.021 Uiso 1 1 calc R . .
C15 C 0.71750(10) 0.2399(2) 0.51132(12) 0.0265(3) Uani 1 1 d . . .
H15A H 0.6922 0.1424 0.5278 0.032 Uiso 1 1 calc R . .
H15B H 0.7731 0.2202 0.4871 0.032 Uiso 1 1 calc R . .
C16 C 0.67042(11) 0.3156(2) 0.42157(13) 0.0301(3) Uani 1 1 d . . .
H16A H 0.6959 0.4131 0.4055 0.036 Uiso 1 1 calc R . .
H16B H 0.6743 0.2527 0.3572 0.036 Uiso 1 1 calc R . .
C17 C 0.58257(12) 0.3414(3) 0.44658(17) 0.0420(5) Uani 1 1 d . . .
H17A H 0.5778 0.4181 0.5017 0.063 Uiso 1 1 calc R . .
H17B H 0.5584 0.2479 0.4717 0.063 Uiso 1 1 calc R . .
H17C H 0.5546 0.375 0.3825 0.063 Uiso 1 1 calc R . .
N1 N 0.70398(7) 0.29099(13) 0.88518(9) 0.0147(2) Uani 1 1 d . . .
H1 H 0.7265 0.2016 0.9084 0.018 Uiso 1 1 calc R . .
O1 O 0.91795(7) 0.60494(13) 0.78658(10) 0.0257(2) Uani 1 1 d . . .
O2 O 0.76916(8) 0.22830(13) 1.08532(9) 0.0252(2) Uani 1 1 d . . .
O3 O 0.77116(8) 0.47477(12) 1.12182(9) 0.0239(2) Uani 1 1 d . . .
O97 O 0.85280(12) 0.4280(2) 1.31140(14) 0.0504(4) Uani 1 1 d U . .
H97 H 0.8368 0.4303 1.2483 0.076 Uiso 1 1 calc R . .
C98 C 0.91534(16) 0.1829(2) 1.30034(18) 0.0411(5) Uani 1 1 d . . .
H98A H 0.9656 0.1336 1.3238 0.049 Uiso 1 1 calc R . .
H98B H 0.8712 0.1458 1.346 0.049 Uiso 1 1 calc R . .
C99 C 0.92383(15) 0.3490(2) 1.3171(2) 0.0436(5) Uani 1 1 d . . .
H99A H 0.9483 0.3664 1.3875 0.052 Uiso 1 1 calc R . .
H99B H 0.9613 0.389 1.2631 0.052 Uiso 1 1 calc R . .
O98 O 0.89951(9) 0.13958(17) 1.19557(13) 0.0401(3) Uani 1 1 d . . .
H98 H 0.8564 0.1791 1.1752 0.06 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0137(6) 0.0201(6) 0.0210(6) 0.0008(5) 0.0000(5) -0.0009(5)
C2 0.0145(5) 0.0207(6) 0.0161(6) -0.0011(5) -0.0004(4) -0.0036(5)
C3 0.0165(6) 0.0258(7) 0.0194(6) 0.0032(5) -0.0020(5) 0.0011(5)
C4 0.0189(6) 0.0216(6) 0.0237(6) 0.0013(5) -0.0014(5) 0.0033(5)
C5 0.0147(5) 0.0176(6) 0.0179(5) -0.0007(5) -0.0001(4) 0.0002(5)
C6 0.0167(6) 0.0219(6) 0.0191(6) 0.0007(5) 0.0014(5) -0.0032(5)
C7 0.0131(5) 0.0149(5) 0.0153(5) 0.0008(4) 0.0000(4) -0.0016(4)
C8 0.0148(5) 0.0147(5) 0.0157(5) -0.0004(4) -0.0005(4) -0.0016(5)
C9 0.0162(6) 0.0174(6) 0.0168(6) -0.0012(5) 0.0010(4) 0.0007(5)
C10 0.0168(6) 0.0259(7) 0.0236(7) -0.0015(6) 0.0050(5) 0.0001(5)
C11 0.0169(6) 0.0261(7) 0.0241(7) 0.0024(6) 0.0009(5) -0.0044(5)
C12 0.0135(5) 0.0255(7) 0.0209(6) 0.0010(5) -0.0022(4) -0.0033(5)
C13 0.0180(6) 0.0205(6) 0.0171(6) -0.0007(5) 0.0004(5) 0.0016(5)
C14 0.0187(6) 0.0180(6) 0.0168(6) -0.0007(5) -0.0032(5) -0.0003(5)
C15 0.0307(7) 0.0291(7) 0.0197(6) -0.0057(6) -0.0068(6) 0.0037(6)
C16 0.0358(9) 0.0346(8) 0.0199(7) -0.0019(6) -0.0085(6) -0.0008(7)
C17 0.0319(9) 0.0557(13) 0.0383(10) -0.0012(9) -0.0168(8) 0.0010(9)
N1 0.0137(5) 0.0155(5) 0.0147(5) 0.0004(4) -0.0002(4) -0.0014(4)
O1 0.0231(5) 0.0210(5) 0.0330(6) -0.0032(4) 0.0048(4) -0.0070(4)
O2 0.0340(6) 0.0182(5) 0.0235(5) -0.0008(4) -0.0078(5) 0.0032(4)
O3 0.0314(6) 0.0184(5) 0.0218(5) -0.0026(4) -0.0052(4) 0.0006(4)
O97 0.0641(11) 0.0458(9) 0.0413(8) -0.0064(7) -0.0134(8) 0.0187(8)
C98 0.0488(12) 0.0302(9) 0.0442(11) 0.0025(8) -0.0086(9) 0.0030(8)
C99 0.0455(11) 0.0346(10) 0.0507(12) -0.0094(9) -0.0080(10) -0.0028(9)
O98 0.0355(7) 0.0362(7) 0.0486(8) -0.0110(6) -0.0094(6) 0.0049(6)

#----------------------------------------------------------------------------#
# MOLECULAR GEOMETRY #
#----------------------------------------------------------------------------#

_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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 O1 1.2123(19) . ?
C1 C6 1.515(2) . ?
C1 C2 1.522(2) . ?
C2 C7 1.5388(18) . ?
C2 C3 1.545(2) . ?
C2 H2 1 . ?
C3 C4 1.545(2) . ?
C3 H3A 0.99 . ?
C3 H3B 0.99 . ?
C4 C5 1.537(2) . ?
C4 H4A 0.99 . ?
C4 H4B 0.99 . ?
C5 C6 1.534(2) . ?
C5 C8 1.5453(18) . ?
C5 H5 1 . ?
C6 H6A 0.99 . ?
C6 H6B 0.99 . ?
C7 N1 1.5124(17) . ?
C7 C8 1.5587(18) . ?
C7 H7 1 . ?
C8 C14 1.5390(18) . ?
C8 H8 1 . ?
C9 N1 1.5193(17) . ?
C9 C13 1.5281(19) . ?
C9 C10 1.551(2) . ?
C9 H9 1 . ?
C10 C11 1.534(2) . ?
C10 H10A 0.99 . ?
C10 H10B 0.99 . ?
C11 C12 1.518(2) . ?
C11 H11A 0.99 . ?
C11 H11B 0.99 . ?
C12 N1 1.5130(17) . ?
C12 H12A 0.99 . ?
C12 H12B 0.99 . ?
C13 O2 1.2578(18) . ?
C13 O3 1.2581(18) . ?
C14 C15 1.527(2) . ?
C14 H14A 0.99 . ?
C14 H14B 0.99 . ?
C15 C16 1.535(2) . ?
C15 H15A 0.99 . ?
C15 H15B 0.99 . ?
C16 C17 1.512(3) . ?
C16 H16A 0.99 . ?
C16 H16B 0.99 . ?
C17 H17A 0.98 . ?
C17 H17B 0.98 . ?
C17 H17C 0.98 . ?
N1 H1 0.93 . ?
O97 C99 1.378(3) . ?
O97 H97 0.84 . ?
C98 O98 1.403(3) . ?
C98 C99 1.507(3) . ?
C98 H98A 0.99 . ?
C98 H98B 0.99 . ?
C99 H99A 0.99 . ?
C99 H99B 0.99 . ?
O98 H98 0.84 . ?

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
O1 C1 C6 123.87(14) . . ?
O1 C1 C2 123.42(14) . . ?
C6 C1 C2 112.69(12) . . ?
C1 C2 C7 106.54(11) . . ?
C1 C2 C3 105.90(12) . . ?
C7 C2 C3 111.59(12) . . ?
C1 C2 H2 110.9 . . ?
C7 C2 H2 110.9 . . ?
C3 C2 H2 110.9 . . ?
C4 C3 C2 110.75(11) . . ?
C4 C3 H3A 109.5 . . ?
C2 C3 H3A 109.5 . . ?
C4 C3 H3B 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 108.1 . . ?
C5 C4 C3 109.43(12) . . ?
C5 C4 H4A 109.8 . . ?
C3 C4 H4A 109.8 . . ?
C5 C4 H4B 109.8 . . ?
C3 C4 H4B 109.8 . . ?
H4A C4 H4B 108.2 . . ?
C6 C5 C4 108.84(11) . . ?
C6 C5 C8 110.34(11) . . ?
C4 C5 C8 108.50(11) . . ?
C6 C5 H5 109.7 . . ?
C4 C5 H5 109.7 . . ?
C8 C5 H5 109.7 . . ?
C1 C6 C5 109.12(11) . . ?
C1 C6 H6A 109.9 . . ?
C5 C6 H6A 109.9 . . ?
C1 C6 H6B 109.9 . . ?
C5 C6 H6B 109.9 . . ?
H6A C6 H6B 108.3 . . ?
N1 C7 C2 111.33(10) . . ?
N1 C7 C8 111.96(10) . . ?
C2 C7 C8 110.70(11) . . ?
N1 C7 H7 107.5 . . ?
C2 C7 H7 107.5 . . ?
C8 C7 H7 107.5 . . ?
C14 C8 C5 113.69(11) . . ?
C14 C8 C7 109.93(11) . . ?
C5 C8 C7 108.84(10) . . ?
C14 C8 H8 108.1 . . ?
C5 C8 H8 108.1 . . ?
C7 C8 H8 108.1 . . ?
N1 C9 C13 112.22(11) . . ?
N1 C9 C10 105.41(11) . . ?
C13 C9 C10 111.67(12) . . ?
N1 C9 H9 109.1 . . ?
C13 C9 H9 109.1 . . ?
C10 C9 H9 109.1 . . ?
C11 C10 C9 105.30(12) . . ?
C11 C10 H10A 110.7 . . ?
C9 C10 H10A 110.7 . . ?
C11 C10 H10B 110.7 . . ?
C9 C10 H10B 110.7 . . ?
H10A C10 H10B 108.8 . . ?
C12 C11 C10 103.14(12) . . ?
C12 C11 H11A 111.1 . . ?
C10 C11 H11A 111.1 . . ?
C12 C11 H11B 111.1 . . ?
C10 C11 H11B 111.1 . . ?
H11A C11 H11B 109.1 . . ?
N1 C12 C11 102.30(11) . . ?
N1 C12 H12A 111.3 . . ?
C11 C12 H12A 111.3 . . ?
N1 C12 H12B 111.3 . . ?
C11 C12 H12B 111.3 . . ?
H12A C12 H12B 109.2 . . ?
O2 C13 O3 126.96(14) . . ?
O2 C13 C9 116.69(12) . . ?
O3 C13 C9 116.32(13) . . ?
C15 C14 C8 114.39(12) . . ?
C15 C14 H14A 108.7 . . ?
C8 C14 H14A 108.7 . . ?
C15 C14 H14B 108.7 . . ?
C8 C14 H14B 108.7 . . ?
H14A C14 H14B 107.6 . . ?
C14 C15 C16 112.69(14) . . ?
C14 C15 H15A 109.1 . . ?
C16 C15 H15A 109.1 . . ?
C14 C15 H15B 109.1 . . ?
C16 C15 H15B 109.1 . . ?
H15A C15 H15B 107.8 . . ?
C17 C16 C15 113.95(16) . . ?
C17 C16 H16A 108.8 . . ?
C15 C16 H16A 108.8 . . ?
C17 C16 H16B 108.8 . . ?
C15 C16 H16B 108.8 . . ?
H16A C16 H16B 107.7 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C7 N1 C12 113.10(10) . . ?
C7 N1 C9 112.83(10) . . ?
C12 N1 C9 104.49(10) . . ?
C7 N1 H1 108.7 . . ?
C12 N1 H1 108.7 . . ?
C9 N1 H1 108.7 . . ?
C99 O97 H97 109.5 . . ?
O98 C98 C99 114.9(2) . . ?
O98 C98 H98A 108.5 . . ?
C99 C98 H98A 108.5 . . ?
O98 C98 H98B 108.5 . . ?
C99 C98 H98B 108.5 . . ?
H98A C98 H98B 107.5 . . ?
O97 C99 C98 114.7(2) . . ?
O97 C99 H99A 108.6 . . ?
C98 C99 H99A 108.6 . . ?
O97 C99 H99B 108.6 . . ?
C98 C99 H99B 108.6 . . ?
H99A C99 H99B 107.6 . . ?
C98 O98 H98 109.5 . . ?

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 C1 C2 C7 122.19(15) . . . . ?
C6 C1 C2 C7 -59.70(15) . . . . ?
O1 C1 C2 C3 -118.89(16) . . . . ?
C6 C1 C2 C3 59.23(15) . . . . ?
C1 C2 C3 C4 -60.90(15) . . . . ?
C7 C2 C3 C4 54.63(15) . . . . ?
C2 C3 C4 C5 3.58(16) . . . . ?
C3 C4 C5 C6 57.43(15) . . . . ?
C3 C4 C5 C8 -62.66(14) . . . . ?
O1 C1 C6 C5 178.42(14) . . . . ?
C2 C1 C6 C5 0.31(17) . . . . ?
C4 C5 C6 C1 -60.04(15) . . . . ?
C8 C5 C6 C1 58.91(14) . . . . ?
C1 C2 C7 N1 -173.17(11) . . . . ?
C3 C2 C7 N1 71.69(14) . . . . ?
C1 C2 C7 C8 61.60(14) . . . . ?
C3 C2 C7 C8 -53.54(14) . . . . ?
C6 C5 C8 C14 67.13(14) . . . . ?
C4 C5 C8 C14 -173.72(11) . . . . ?
C6 C5 C8 C7 -55.75(14) . . . . ?
C4 C5 C8 C7 63.40(14) . . . . ?
N1 C7 C8 C14 105.00(13) . . . . ?
C2 C7 C8 C14 -130.13(12) . . . . ?
N1 C7 C8 C5 -129.88(11) . . . . ?
C2 C7 C8 C5 -5.01(15) . . . . ?
N1 C9 C10 C11 2.54(15) . . . . ?
C13 C9 C10 C11 -119.57(13) . . . . ?
C9 C10 C11 C12 -27.86(15) . . . . ?
C10 C11 C12 N1 42.78(14) . . . . ?
N1 C9 C13 O2 -38.23(17) . . . . ?
C10 C9 C13 O2 79.88(16) . . . . ?
N1 C9 C13 O3 143.37(13) . . . . ?
C10 C9 C13 O3 -98.51(16) . . . . ?
C5 C8 C14 C15 63.62(16) . . . . ?
C7 C8 C14 C15 -174.10(12) . . . . ?
C8 C14 C15 C16 -178.88(14) . . . . ?
C14 C15 C16 C17 -62.9(2) . . . . ?
C2 C7 N1 C12 179.05(11) . . . . ?
C8 C7 N1 C12 -56.43(14) . . . . ?
C2 C7 N1 C9 60.70(14) . . . . ?
C8 C7 N1 C9 -174.78(10) . . . . ?
C11 C12 N1 C7 -164.68(12) . . . . ?
C11 C12 N1 C9 -41.59(14) . . . . ?
C13 C9 N1 C7 -91.04(13) . . . . ?
C10 C9 N1 C7 147.21(11) . . . . ?
C13 C9 N1 C12 145.69(12) . . . . ?
C10 C9 N1 C12 23.94(13) . . . . ?
O98 C98 C99 O97 72.8(3) . . . . ?

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
N1 H1 O3 0.93 2.06 2.8582(16) 142.5 3_647
O98 H98 O2 0.84 1.89 2.696(2) 159.4 .
O97 H97 O3 0.84 1.97 2.783(2) 161.2 .

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# END of CIF