# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPP' 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 1.24400 0.45900 -1.53100 1.000 O1 O -0.04600 0.34700 -2.13500 1.000 C2 C 1.09300 0.52400 -0.03300 1.000 C3 C 1.88200 -0.18400 0.73500 1.000 C4 C 3.01200 -0.97500 0.13000 1.000 C5 C 1.65800 -0.20900 2.22500 1.000 C6 C 0.70700 -1.35400 2.57900 1.000 C7 C 0.48400 -1.37900 4.07000 1.000 C8 C -0.73400 -1.34400 4.55000 1.000 C9 C -1.91400 -1.40800 3.61500 1.000 C10 C -0.95500 -1.24000 6.03700 1.000 C11 C -1.02800 0.23300 6.44000 1.000 C12 C -1.24900 0.33700 7.92700 1.000 C13 C -0.43200 1.05000 8.66200 1.000 C14 C -0.57600 1.05200 10.16300 1.000 C15 C 0.64900 1.86900 8.00800 1.000 P16 P 0.18900 0.28300 -3.72600 1.000 O17 O 0.87300 1.51700 -4.17400 1.000 O18 O 1.10000 -0.99400 -4.08300 1.000 O19 O -1.23100 0.15500 -4.47400 1.000 P20 P -0.92200 0.09700 -6.05300 1.000 O21 O -0.06700 -1.07500 -6.34500 1.000 O22 O -2.30500 -0.03100 -6.86600 1.000 O23 O -0.15900 1.44200 -6.50100 1.000 H24 H 1.73400 1.36600 -1.88600 1.000 H25 H 1.84700 -0.40700 -1.79800 1.000 H26 H 0.33500 1.15500 0.40600 1.000 H27 H 3.71800 -0.29400 -0.34500 1.000 H28 H 3.52200 -1.53800 0.91200 1.000 H29 H 2.61500 -1.66500 -0.61400 1.000 H30 H 1.22100 0.73700 2.54300 1.000 H31 H 2.61100 -0.35800 2.73300 1.000 H32 H 1.14400 -2.30100 2.26200 1.000 H33 H -0.24500 -1.20500 2.07200 1.000 H34 H 1.32800 -1.42600 4.74100 1.000 H35 H -1.83300 -2.29400 2.98700 1.000 H36 H -2.83500 -1.45700 4.19600 1.000 H37 H -1.92900 -0.51700 2.98700 1.000 H38 H -0.12800 -1.72000 6.56100 1.000 H39 H -1.88900 -1.73600 6.30100 1.000 H40 H -1.85400 0.71300 5.91600 1.000 H41 H -0.09300 0.72800 6.17600 1.000 H42 H -2.08000 -0.17600 8.38700 1.000 H43 H 0.18400 1.69800 10.60000 1.000 H44 H -1.56500 1.42200 10.43200 1.000 H45 H -0.45200 0.03700 10.54100 1.000 H46 H 0.20400 2.53500 7.26800 1.000 H47 H 1.16500 2.46100 8.76500 1.000 H48 H 1.36100 1.20500 7.51800 1.000 H49 H 0.61900 -1.77500 -3.77500 1.000 H50 H -2.07600 -0.06300 -7.80500 1.000 H51 H -0.74900 2.18000 -6.29400 1.000