# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPF' 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 1.52700 1.80700 -0.61600 1.000 O1 O 2.33000 0.68100 -0.25600 1.000 C2 C 0.07100 1.42400 -0.55900 1.000 F3 F -0.41400 0.48500 -1.40000 1.000 C4 C -0.72700 2.00300 0.30900 1.000 C5 C -0.16700 2.97600 1.31400 1.000 C6 C -2.20200 1.69500 0.29900 1.000 C7 C -2.49900 0.59000 1.31400 1.000 C8 C -3.97400 0.28200 1.30400 1.000 C9 C -4.39100 -0.91900 0.98900 1.000 C10 C -3.40200 -1.96600 0.54400 1.000 C11 C -5.85700 -1.25400 1.07200 1.000 C12 C -6.50200 -1.06700 -0.30300 1.000 C13 C -7.96900 -1.40200 -0.22000 1.000 C14 C -8.86200 -0.54000 -0.63700 1.000 C15 C -8.42500 0.71000 -1.35600 1.000 C16 C -10.32800 -0.79900 -0.39900 1.000 P17 P 3.93900 0.73000 -0.21000 1.000 O18 O 4.45600 1.19200 -1.51800 1.000 O19 O 4.41200 1.74900 0.94400 1.000 O20 O 4.51200 -0.74100 0.10500 1.000 P21 P 5.96500 -1.42400 -0.01400 1.000 O22 O 6.86100 -1.00400 1.25700 1.000 O23 O 5.80400 -3.02600 -0.05100 1.000 O24 O 6.62600 -0.96600 -1.25600 1.000 H25 H 1.71500 2.62500 0.07900 1.000 H26 H 1.78000 2.12500 -1.62800 1.000 H27 H -0.09300 3.96500 0.86100 1.000 H28 H -0.82600 3.02200 2.18100 1.000 H29 H 0.82300 2.64500 1.62800 1.000 H30 H -2.76200 2.59200 0.56300 1.000 H31 H -2.49700 1.36300 -0.69600 1.000 H32 H -1.93900 -0.30600 1.05000 1.000 H33 H -2.20400 0.92300 2.31000 1.000 H34 H -4.68800 1.05200 1.55700 1.000 H35 H -2.96100 -2.44500 1.41800 1.000 H36 H -3.91400 -2.71500 -0.06100 1.000 H37 H -2.61700 -1.49600 -0.04800 1.000 H38 H -5.97600 -2.29000 1.39100 1.000 H39 H -6.34100 -0.59500 1.79300 1.000 H40 H -6.38300 -0.03200 -0.62200 1.000 H41 H -6.01900 -1.72700 -1.02300 1.000 H42 H -8.28300 -2.35300 0.18400 1.000 H43 H -7.34800 0.67600 -1.52200 1.000 H44 H -8.93800 0.77600 -2.31600 1.000 H45 H -8.67200 1.58200 -0.75100 1.000 H46 H -10.62200 -0.36500 0.55700 1.000 H47 H -10.91200 -0.34500 -1.20000 1.000 H48 H -10.50900 -1.87300 -0.38200 1.000 H49 H 4.10800 1.50800 1.83000 1.000 H50 H 6.48700 -1.27300 2.10700 1.000 H51 H 6.64100 -3.50400 -0.12100 1.000