# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F3P' 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 2.74500 -2.69500 0.76300 1.000 C1 C 1.54600 -2.20500 0.54900 1.000 C2 C 1.30800 -1.27600 -0.61300 1.000 C3 C 2.61800 -0.58100 -0.98700 1.000 C4 C 3.19500 0.11900 0.24600 1.000 C5 C 4.48600 0.80300 -0.12300 1.000 C6 C 4.63900 2.08300 0.11200 1.000 C7 C 3.52400 2.87000 0.75100 1.000 C8 C 5.93000 2.76700 -0.25600 1.000 C9 C 0.79600 -2.07800 -1.81100 1.000 F10 F 0.52500 -2.53500 1.37100 1.000 O11 O 0.33600 -0.29400 -0.24600 1.000 P12 P -1.23700 -0.61700 -0.13400 1.000 O13 O -1.71400 -1.19900 -1.40900 1.000 O14 O -1.48600 -1.66700 1.06100 1.000 O15 O -2.04400 0.74200 0.17000 1.000 P16 P -3.59600 1.16300 0.09500 1.000 O17 O -3.81800 2.54200 0.89400 1.000 O18 O -4.02500 1.35900 -1.44400 1.000 O19 O -4.42500 0.10000 0.70600 1.000 H20 H 2.91600 -3.36100 1.59600 1.000 H21 H 3.56000 -2.43500 0.10400 1.000 H22 H 3.33100 -1.32100 -1.35100 1.000 H23 H 2.42900 0.15600 -1.76800 1.000 H24 H 2.48200 0.85900 0.61000 1.000 H25 H 3.38400 -0.61800 1.02600 1.000 H26 H 5.28500 0.23800 -0.58000 1.000 H27 H 3.29500 2.44800 1.72900 1.000 H28 H 3.83300 3.90900 0.86600 1.000 H29 H 2.63700 2.82300 0.11900 1.000 H30 H 5.86100 3.14800 -1.27500 1.000 H31 H 6.11100 3.59500 0.43000 1.000 H32 H 6.75100 2.05400 -0.19000 1.000 H33 H -0.13800 -2.57300 -1.54500 1.000 H34 H 0.62300 -1.40600 -2.65100 1.000 H35 H 1.53700 -2.82700 -2.09100 1.000 H36 H -1.19700 -1.35200 1.92800 1.000 H37 H -4.73300 2.85600 0.89100 1.000 H38 H -3.52200 2.04200 -1.90900 1.000