# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '96P' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -8.99500 1.50100 -2.01400 1.000 C1 C -8.49300 1.75800 -0.73400 1.000 F2 F -7.63900 2.86500 -0.78200 1.000 F3 F -9.55400 2.02500 0.13800 1.000 C4 C -7.73000 0.55500 -0.24300 1.000 C5 C -8.38600 -0.44000 0.45900 1.000 C6 C -7.68800 -1.54500 0.91100 1.000 C7 C -6.33400 -1.65800 0.66100 1.000 C8 C -6.37800 0.44400 -0.50000 1.000 C9 C -5.67400 -0.66200 -0.04300 1.000 O10 O -4.34300 -0.77300 -0.29400 1.000 C11 C -3.52500 0.07700 0.35500 1.000 O12 O -3.97300 0.82200 1.20400 1.000 N13 N -2.21000 0.10100 0.06300 1.000 C14 C -1.32000 1.02600 0.77000 1.000 C15 C 0.11000 0.85300 0.25300 1.000 O16 O 0.54700 -0.51200 0.48700 1.000 C17 C 1.43700 -1.02700 -0.38400 1.000 C18 C 1.92500 -2.40800 -0.20900 1.000 C19 C 2.84900 -2.94300 -1.11200 1.000 C20 C 3.30500 -4.23700 -0.94600 1.000 O21 O 4.20400 -4.75900 -1.82300 1.000 C22 C 2.84500 -5.00800 0.11900 1.000 O23 O 3.29400 -6.28000 0.28000 1.000 C24 C 1.92500 -4.47700 1.02000 1.000 O25 O 1.47800 -5.23200 2.05900 1.000 C26 C 1.47000 -3.18100 0.86200 1.000 O27 O 1.83800 -0.35400 -1.31300 1.000 C28 C 1.03900 1.81900 0.99100 1.000 O29 O 2.37200 1.73900 0.42100 1.000 C30 C 3.31800 2.53200 0.96100 1.000 O31 O 3.03600 3.27100 1.88400 1.000 C32 C 4.69400 2.50400 0.43300 1.000 C33 C 5.01800 1.66000 -0.63300 1.000 C34 C 6.30900 1.63600 -1.12600 1.000 O35 O 6.62500 0.81400 -2.16300 1.000 C36 C 7.28600 2.45300 -0.56300 1.000 O37 O 8.55400 2.42700 -1.05100 1.000 C38 C 6.96600 3.29600 0.49800 1.000 O39 O 7.92300 4.09300 1.04500 1.000 C40 C 5.67600 3.32700 0.99200 1.000 H41 H -9.44400 -0.35300 0.65500 1.000 H42 H -8.20300 -2.32000 1.45900 1.000 H43 H -5.79000 -2.52100 1.01500 1.000 H44 H -5.86700 1.21900 -1.05300 1.000 H45 H -1.85200 -0.49300 -0.61500 1.000 H46 H -1.64700 2.05100 0.59400 1.000 H47 H -1.34900 0.81300 1.83800 1.000 H48 H 0.13900 1.06600 -0.81500 1.000 H49 H 3.20600 -2.34600 -1.93800 1.000 H50 H 5.12700 -4.61100 -1.57400 1.000 H51 H 4.08800 -6.35000 0.82800 1.000 H52 H 2.01200 -5.15200 2.86100 1.000 H53 H 0.75700 -2.77000 1.56100 1.000 H54 H 0.66100 2.83600 0.89000 1.000 H55 H 1.07900 1.54900 2.04700 1.000 H56 H 4.26100 1.02600 -1.06900 1.000 H57 H 6.50900 1.21800 -3.03400 1.000 H58 H 8.71500 3.06100 -1.76300 1.000 H59 H 7.99200 4.96400 0.63100 1.000 H60 H 5.42700 3.98400 1.81200 1.000