# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '97Y' 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 0.53500 1.20400 0.66400 1.000 C1 C 0.95300 3.40300 -0.59200 1.000 C2 C 1.93200 0.65600 0.80200 1.000 C3 C -1.34700 0.34300 -0.70300 1.000 C4 C -8.57300 -1.59300 0.60100 1.000 C5 C -6.15000 -0.90800 0.25100 1.000 C6 C -3.16500 -0.59700 -1.92900 1.000 C7 C 2.35900 0.15700 2.02000 1.000 C8 C -1.85000 -0.16900 -1.89800 1.000 F9 F -8.29600 -2.34700 1.74700 1.000 F10 F -9.53100 -2.25700 -0.17300 1.000 F11 F -9.06500 -0.33800 0.97600 1.000 O12 O 6.24600 -1.33100 2.25900 1.000 O13 O 10.99200 -1.91100 -2.01000 1.000 O14 O 10.54700 -2.32500 0.11500 1.000 N15 N -5.26700 -0.93500 -0.79800 1.000 N16 N -0.02500 0.79300 -0.62600 1.000 N17 N -7.14800 -1.74400 -1.49400 1.000 N18 N -3.42400 -0.01700 0.34200 1.000 N19 N 6.69200 -0.91500 0.12300 1.000 C20 C 0.57700 2.73100 0.73900 1.000 C21 C -0.11100 4.46400 -0.26700 1.000 C22 C -0.80400 3.39300 0.59200 1.000 C23 C -7.31000 -1.41800 -0.20300 1.000 C24 C -3.93500 -0.50400 -0.77700 1.000 C25 C -5.92900 -1.46000 -1.86200 1.000 C26 C 2.78000 0.64800 -0.29200 1.000 C27 C -2.17700 0.40500 0.40800 1.000 C28 C 0.42800 5.64600 0.54100 1.000 C29 C -0.93300 4.90100 -1.48200 1.000 C30 C 4.49500 -0.36200 1.05300 1.000 C31 C 4.05800 0.14200 -0.17400 1.000 C32 C 3.63700 -0.34600 2.15300 1.000 C33 C 5.86500 -0.90100 1.18800 1.000 C34 C 8.05000 -1.44900 0.25700 1.000 C35 C 8.77200 -1.34900 -1.08800 1.000 C36 C 10.16900 -1.89800 -0.95000 1.000 H37 H -0.08800 0.81700 1.47000 1.000 H38 H 1.97000 3.79600 -0.61100 1.000 H39 H 0.71600 2.80200 -1.46900 1.000 H40 H -5.95100 -0.55000 1.25000 1.000 H41 H -3.58900 -0.99600 -2.83900 1.000 H42 H 1.69100 0.16300 2.86800 1.000 H43 H -1.22800 -0.22900 -2.77900 1.000 H44 H 11.87800 -2.27300 -1.87300 1.000 H45 H 0.52100 0.83400 -1.42700 1.000 H46 H 6.38800 -0.57200 -0.73200 1.000 H47 H 1.14800 3.09800 1.59200 1.000 H48 H -1.52200 2.78700 0.03900 1.000 H49 H -1.20600 3.77800 1.52900 1.000 H50 H -5.51600 -1.61500 -2.84800 1.000 H51 H 2.44100 1.03800 -1.24000 1.000 H52 H -1.79600 0.80400 1.33700 1.000 H53 H 1.21900 6.14100 -0.02300 1.000 H54 H -0.37900 6.35400 0.73300 1.000 H55 H 0.82800 5.28600 1.48900 1.000 H56 H -1.45100 4.03700 -1.90000 1.000 H57 H -1.66300 5.65000 -1.17700 1.000 H58 H -0.26900 5.32600 -2.23500 1.000 H59 H 4.71700 0.13200 -1.02900 1.000 H60 H 3.96900 -0.73500 3.10400 1.000 H61 H 8.59400 -0.87300 1.00600 1.000 H62 H 8.00100 -2.49300 0.56700 1.000 H63 H 8.22800 -1.92400 -1.83600 1.000 H64 H 8.82100 -0.30500 -1.39700 1.000