# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Z0' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -4.60700 -1.10300 0.37400 1.000 C1 C -5.96300 -1.75800 0.31900 1.000 O2 O -3.93200 -1.18900 1.37800 1.000 F3 F -6.22100 -2.40000 1.53400 1.000 F4 F -6.94200 -0.78500 0.08800 1.000 F5 F -5.98600 -2.69700 -0.71900 1.000 N6 N -4.14100 -0.42600 -0.69500 1.000 C7 C -2.82300 0.21100 -0.64100 1.000 C8 C -1.77000 -0.83600 -0.38600 1.000 O9 O -2.08200 -1.90700 0.09100 1.000 C10 C -2.80000 1.24200 0.48900 1.000 C11 C -3.76700 2.35400 0.17400 1.000 C12 C -5.08200 2.26600 0.59200 1.000 C13 C -3.33900 3.46400 -0.52900 1.000 C14 C -5.96900 3.28600 0.30300 1.000 C15 C -4.22600 4.48400 -0.81900 1.000 C16 C -5.54100 4.39400 -0.40500 1.000 N17 N -0.48100 -0.58300 -0.68900 1.000 C18 C 0.54300 -1.60100 -0.44100 1.000 C19 C 1.88300 -0.93400 -0.26400 1.000 O20 O 1.97300 0.27300 -0.33700 1.000 C21 C 0.60600 -2.56200 -1.63000 1.000 N22 N 2.98000 -1.67800 -0.02400 1.000 C23 C 4.23800 -1.06900 0.04500 1.000 C24 C 4.36500 0.20500 0.58300 1.000 C25 C 5.60800 0.80400 0.64900 1.000 C26 C 6.72500 0.13700 0.17900 1.000 C27 C 6.60100 -1.13100 -0.35800 1.000 C28 C 5.36200 -1.73800 -0.42100 1.000 C29 C 8.07900 0.79300 0.25200 1.000 F30 F 8.68800 0.47200 1.47000 1.000 F31 F 8.87600 0.33600 -0.80200 1.000 F32 F 7.93000 2.18100 0.15700 1.000 H33 H -4.67900 -0.36000 -1.49900 1.000 H34 H -2.62000 0.70700 -1.59000 1.000 H35 H -3.09000 0.76300 1.42400 1.000 H36 H -1.79500 1.65200 0.58700 1.000 H37 H -5.41600 1.40100 1.14500 1.000 H38 H -2.31000 3.53500 -0.85200 1.000 H39 H -6.99600 3.21700 0.62900 1.000 H40 H -3.89000 5.35200 -1.36800 1.000 H41 H -6.23400 5.19100 -0.63100 1.000 H42 H -0.23100 0.27300 -1.07000 1.000 H43 H 0.29200 -2.15700 0.46200 1.000 H44 H 1.36700 -3.31900 -1.44600 1.000 H45 H -0.36300 -3.04500 -1.75900 1.000 H46 H 0.85700 -2.00600 -2.53400 1.000 H47 H 2.89800 -2.63700 0.10200 1.000 H48 H 3.49400 0.72700 0.95000 1.000 H49 H 5.70800 1.79400 1.06800 1.000 H50 H 7.47500 -1.65000 -0.72500 1.000 H51 H 5.26600 -2.73100 -0.83600 1.000