# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -0.33100 0.33100 -3.74800 1.000 O1 O 0.87200 -0.45700 -4.09300 1.000 O2 O -0.09900 1.87000 -4.15800 1.000 O3 O -0.60100 0.23200 -2.16400 1.000 P4 P -1.26400 -0.12200 -6.11600 1.000 O5 O -0.04600 -0.90400 -6.42500 1.000 O6 O -2.49900 -0.68900 -6.97900 1.000 O7 O -1.60100 -0.25100 -4.54700 1.000 O8 O -1.01600 1.42500 -6.48600 1.000 C9 C 0.55500 0.76100 -1.51400 1.000 C10 C 0.36500 0.69700 -0.02000 1.000 C11 C 1.33900 0.27400 0.74600 1.000 C12 C 1.15700 0.23100 2.24100 1.000 C13 C 0.58900 -1.13000 2.64700 1.000 C14 C 0.40700 -1.17200 4.14200 1.000 C15 C -0.76100 -1.47700 4.65100 1.000 C16 C -0.97700 -1.40000 6.14100 1.000 C17 C -1.46500 0.00000 6.51300 1.000 C18 C -1.68200 0.07700 8.00300 1.000 C19 C -1.09100 1.01400 8.70300 1.000 C20 C -1.20700 1.01800 10.20500 1.000 C21 C -0.29600 2.08700 8.00500 1.000 C22 C -1.88800 -1.90400 3.74700 1.000 C23 C 2.64200 -0.16900 0.13200 1.000 F24 F 3.15300 0.85500 -0.66900 1.000 F25 F 3.55800 -0.46700 1.14700 1.000 F26 F 2.42500 -1.30900 -0.64800 1.000 H27 H -0.90400 2.34800 -3.91700 1.000 H28 H -2.25600 -0.59400 -7.91000 1.000 H29 H -1.83200 1.89700 -6.27000 1.000 H30 H 0.70000 1.79800 -1.81700 1.000 H31 H 1.43000 0.17400 -1.79400 1.000 H32 H -0.57400 1.00000 0.41700 1.000 H33 H 0.46700 1.01800 2.54600 1.000 H34 H 2.12000 0.38300 2.72900 1.000 H35 H 1.27900 -1.91600 2.34200 1.000 H36 H -0.37300 -1.28200 2.15900 1.000 H37 H 1.23900 -0.95200 4.79400 1.000 H38 H -0.03800 -1.60600 6.65500 1.000 H39 H -1.72300 -2.13600 6.43800 1.000 H40 H -2.40400 0.20600 5.99900 1.000 H41 H -0.71900 0.73700 6.21600 1.000 H42 H -2.32300 -0.63900 8.49300 1.000 H43 H -0.65400 1.86600 10.61000 1.000 H44 H -2.25600 1.09900 10.48900 1.000 H45 H -0.79400 0.09100 10.60400 1.000 H46 H -0.92200 2.57800 7.26100 1.000 H47 H 0.04200 2.82100 8.73700 1.000 H48 H 0.56700 1.63900 7.51400 1.000 H49 H -1.56500 -2.74700 3.13700 1.000 H50 H -2.74600 -2.20100 4.35100 1.000 H51 H -2.16900 -1.07400 3.10000 1.000