# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9PF' 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 -1.86300 4.58600 -1.65200 1.000 C1 C -4.26400 4.53300 -0.05500 1.000 C2 C -2.04900 0.93300 -0.71200 1.000 C3 C -3.21100 0.90800 0.06000 1.000 C4 C -3.92700 2.07300 0.27200 1.000 C5 C 0.02500 -0.21200 -1.46900 1.000 P6 P 7.41500 0.09000 0.52400 1.000 O7 O 7.80600 -1.01200 -0.38300 1.000 O8 O 2.70200 -1.25500 -1.64500 1.000 O9 O 8.16900 -0.08500 1.93600 1.000 C10 C 1.03200 -0.11400 -0.32200 1.000 C11 C -1.93600 -3.82100 -0.76300 1.000 C12 C 4.87800 0.07900 -0.31400 1.000 C13 C 3.45900 0.03200 0.25600 1.000 O14 O 7.82800 1.50000 -0.13400 1.000 O15 O 5.82300 0.05300 0.75800 1.000 O16 O 3.20800 1.22000 1.00900 1.000 C17 C 2.45100 -0.06700 -0.89200 1.000 O18 O 0.78200 1.07500 0.43100 1.000 N19 N -1.33400 -0.25700 -0.92400 1.000 C20 C -1.61500 2.12500 -1.26500 1.000 C21 C -2.33600 3.28700 -1.04900 1.000 C22 C -3.48600 3.26200 -0.28400 1.000 N23 N -3.63900 -0.30900 0.61100 1.000 C24 C -4.67300 -0.33700 1.64900 1.000 C25 C -6.04900 -0.16500 1.00200 1.000 F26 F -6.05200 0.99000 0.21300 1.000 O27 O -4.44600 0.72600 2.57600 1.000 C28 C -3.05200 -1.51100 0.14400 1.000 C29 C -1.91600 -1.46700 -0.61600 1.000 N30 N -1.36300 -2.64100 -1.06700 1.000 O31 O -1.43500 -4.85100 -1.17100 1.000 N32 N -3.04700 -3.88100 -0.01300 1.000 C33 C -3.62700 -2.75400 0.44700 1.000 O34 O -4.63600 -2.81500 1.13000 1.000 H35 H -2.30600 4.71000 -2.64000 1.000 H36 H -2.16600 5.41500 -1.01200 1.000 H37 H -0.77700 4.57200 -1.73900 1.000 H38 H -3.89500 5.02700 0.84300 1.000 H39 H -4.13900 5.19500 -0.91200 1.000 H40 H -5.32000 4.29500 0.06900 1.000 H41 H -4.82600 2.05500 0.87000 1.000 H42 H 0.12700 0.65800 -2.11800 1.000 H43 H 0.21600 -1.11800 -2.04400 1.000 H44 H 2.62800 -2.07000 -1.12900 1.000 H45 H 9.13300 -0.07200 1.87100 1.000 H46 H 0.93000 -0.98300 0.32700 1.000 H47 H 5.03800 -0.78400 -0.96000 1.000 H48 H 5.00800 0.99400 -0.89100 1.000 H49 H 3.35600 -0.83800 0.90500 1.000 H50 H 7.60200 2.26800 0.40700 1.000 H51 H 3.28200 2.03500 0.49400 1.000 H52 H 2.55400 0.80300 -1.54100 1.000 H53 H 0.85600 1.89000 -0.08400 1.000 H54 H -0.71500 2.14900 -1.86300 1.000 H55 H -4.63500 -1.29200 2.17400 1.000 H56 H -6.26900 -1.03200 0.37900 1.000 H57 H -6.80700 -0.07500 1.78000 1.000 H58 H -4.54700 1.60900 2.19500 1.000 H59 H -0.55700 -2.62000 -1.60700 1.000 H60 H -3.44100 -4.74300 0.19400 1.000