# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F65' 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 -4.14200 -2.17500 -1.75200 1.000 C1 C -1.03900 0.48900 1.63500 1.000 C2 C -4.44200 -0.84500 -1.95600 1.000 C3 C -4.32500 0.06400 -0.91100 1.000 C4 C -3.83300 3.50700 -0.22300 1.000 C5 C -5.34700 1.59400 -2.40100 1.000 C6 C -5.44800 3.06800 -2.83400 1.000 C7 C -5.77700 3.99300 -1.69300 1.000 C8 C -4.45900 4.51100 -1.07400 1.000 C9 C -3.45000 2.23000 -0.99400 1.000 C10 C -3.90200 -0.36700 0.35000 1.000 N11 N -4.62900 1.40700 -1.12200 1.000 N12 N -3.78000 0.55200 1.40000 1.000 C13 C -3.72500 -2.61300 -0.49300 1.000 N14 N 10.19300 -0.52700 -0.72800 1.000 O15 O -3.04700 -4.41700 0.82200 1.000 C16 C -3.40900 -4.03600 -0.27400 1.000 O17 O -3.52300 -4.91600 -1.28900 1.000 C18 C -3.19600 -6.30100 -1.00100 1.000 C19 C -3.60100 -1.69900 0.55900 1.000 S20 S -2.56400 0.38300 2.51100 1.000 O21 O -2.65300 -0.94700 3.00300 1.000 O22 O -2.62500 1.52800 3.35000 1.000 C23 C -0.42800 1.71600 1.45700 1.000 C24 C 0.76900 1.79800 0.76900 1.000 C25 C 1.35400 0.65400 0.25900 1.000 C26 C 0.74200 -0.57300 0.43800 1.000 C27 C -0.45100 -0.65600 1.13000 1.000 C28 C 2.65700 0.74500 -0.49100 1.000 C29 C 3.82200 0.59500 0.48900 1.000 C30 C 5.14500 0.68700 -0.27300 1.000 C31 C 6.31000 0.53700 0.70800 1.000 C32 C 7.63400 0.62800 -0.05400 1.000 C33 C 7.76000 -0.56400 -1.00600 1.000 C34 C 9.11100 -0.50000 -1.72000 1.000 C35 C 11.50600 -0.60600 -1.38100 1.000 C36 C 10.12000 0.63400 0.16900 1.000 C37 C 8.79900 0.60400 0.93900 1.000 H38 H -4.23300 -2.87900 -2.56600 1.000 H39 H -4.76800 -0.50900 -2.92900 1.000 H40 H -2.93300 3.93300 0.22100 1.000 H41 H -4.52500 3.24000 0.57600 1.000 H42 H -6.35400 1.19000 -2.29900 1.000 H43 H -4.82500 1.03600 -3.17800 1.000 H44 H -4.49600 3.37200 -3.26900 1.000 H45 H -6.22400 3.15800 -3.59400 1.000 H46 H -6.36300 4.83500 -2.06300 1.000 H47 H -6.34900 3.45300 -0.93900 1.000 H48 H -4.67100 5.40000 -0.48000 1.000 H49 H -3.77100 4.77800 -1.87600 1.000 H50 H -3.07900 2.49600 -1.98400 1.000 H51 H -2.68000 1.68700 -0.44600 1.000 H52 H -4.40800 1.28800 1.47600 1.000 H53 H -3.85300 -6.67400 -0.21500 1.000 H54 H -3.32900 -6.90000 -1.90100 1.000 H55 H -2.15900 -6.36800 -0.66900 1.000 H56 H -3.27400 -2.03300 1.53200 1.000 H57 H -0.88500 2.60900 1.85500 1.000 H58 H 1.24600 2.75700 0.63000 1.000 H59 H 1.19900 -1.46700 0.03900 1.000 H60 H -0.92900 -1.61500 1.26900 1.000 H61 H 2.70400 -0.05100 -1.23500 1.000 H62 H 2.72400 1.71200 -0.98900 1.000 H63 H 3.77500 1.39000 1.23300 1.000 H64 H 3.75600 -0.37300 0.98700 1.000 H65 H 5.19200 -0.10900 -1.01700 1.000 H66 H 5.21200 1.65400 -0.77000 1.000 H67 H 6.26300 1.33200 1.45200 1.000 H68 H 6.24400 -0.43100 1.20600 1.000 H69 H 7.66200 1.55600 -0.62600 1.000 H70 H 7.69200 -1.49200 -0.43800 1.000 H71 H 6.95600 -0.52900 -1.74200 1.000 H72 H 9.17300 0.42200 -2.29900 1.000 H73 H 9.21000 -1.35500 -2.38900 1.000 H74 H 11.64400 0.26300 -2.02500 1.000 H75 H 12.28900 -0.62400 -0.62300 1.000 H76 H 11.55900 -1.51500 -1.98100 1.000 H77 H 10.95200 0.60300 0.87200 1.000 H78 H 10.17700 1.55100 -0.41900 1.000 H79 H 8.73800 1.47400 1.59300 1.000 H80 H 8.74800 -0.30600 1.53800 1.000