# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FF8' 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 3.76800 -1.24200 0.64300 1.000 C1 C 4.76600 -0.30400 0.82800 1.000 C2 C 4.55600 1.01300 0.46200 1.000 C3 C 3.34800 1.40000 -0.09000 1.000 C4 C 2.34400 0.47200 -0.28000 1.000 C5 C 2.54800 -0.85700 0.08500 1.000 C6 C 0.18100 -1.59800 0.33500 1.000 C7 C 1.47200 -1.85900 -0.11700 1.000 C8 C -0.81900 -2.53600 0.14200 1.000 C9 C -0.53300 -3.73400 -0.50000 1.000 C10 C 0.74800 -3.99300 -0.94800 1.000 C11 C 1.75100 -3.06300 -0.76100 1.000 C12 C 5.64700 2.03200 0.66700 1.000 C13 C 6.02800 2.63400 -0.66100 1.000 O14 O 6.98700 3.57100 -0.72300 1.000 C15 C 5.14700 3.13500 1.60200 1.000 O16 O 5.47100 2.27200 -1.67100 1.000 F17 F 3.97500 -2.53000 0.99500 1.000 O18 O -2.08100 -2.28600 0.58200 1.000 C19 C -2.77800 -1.33600 -0.06900 1.000 O20 O -2.31800 -0.82300 -1.07100 1.000 N21 N -3.98700 -0.95300 0.38900 1.000 C22 C -4.74600 0.08000 -0.32100 1.000 C23 C -6.07200 0.32400 0.40200 1.000 C24 C -6.86400 1.40400 -0.33900 1.000 C25 C -8.19100 1.64800 0.38300 1.000 C26 C -8.98300 2.72700 -0.35700 1.000 C27 C -10.31000 2.97200 0.36500 1.000 H28 H 5.71100 -0.60000 1.25900 1.000 H29 H 3.19000 2.43000 -0.37300 1.000 H30 H 1.40100 0.77500 -0.71100 1.000 H31 H -0.04000 -0.66800 0.83800 1.000 H32 H -1.31400 -4.46500 -0.64900 1.000 H33 H 0.96500 -4.92600 -1.44700 1.000 H34 H 2.75100 -3.26900 -1.11200 1.000 H35 H 6.51800 1.54800 1.11000 1.000 H36 H 7.19700 3.92700 -1.59800 1.000 H37 H 4.27600 3.61900 1.15900 1.000 H38 H 4.87100 2.70000 2.56200 1.000 H39 H 5.93600 3.87200 1.74900 1.000 H40 H -4.35400 -1.36200 1.18800 1.000 H41 H -4.16800 1.00400 -0.34300 1.000 H42 H -4.94300 -0.25000 -1.34100 1.000 H43 H -6.65000 -0.60000 0.42400 1.000 H44 H -5.87500 0.65400 1.42200 1.000 H45 H -6.28700 2.32800 -0.36100 1.000 H46 H -7.06200 1.07400 -1.35900 1.000 H47 H -8.76800 0.72400 0.40500 1.000 H48 H -7.99400 1.97800 1.40300 1.000 H49 H -8.40600 3.65200 -0.38000 1.000 H50 H -9.18000 2.39800 -1.37800 1.000 H51 H -10.88700 2.04800 0.38700 1.000 H52 H -10.11300 3.30200 1.38500 1.000 H53 H -10.87400 3.74100 -0.16300 1.000