# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FDP' 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 1.55400 0.73000 1.40400 1.000 O1 O 0.81200 1.45100 0.34500 1.000 O2 O 2.75900 1.65400 1.93900 1.000 O3 O 2.15300 -0.63700 0.80300 1.000 O4 O 1.03900 -2.36900 2.81300 1.000 C5 C -0.29100 -1.85800 2.91200 1.000 C6 C -0.39500 -0.55100 2.12400 1.000 O7 O 0.55600 0.39100 2.62100 1.000 C8 C -1.82200 0.02500 2.25300 1.000 O9 O -1.86300 1.08100 3.21500 1.000 C10 C -2.08800 0.56900 0.82300 1.000 O11 O -3.48400 0.55800 0.51900 1.000 C12 C -1.32000 -0.46800 -0.03300 1.000 O13 O -0.15300 -0.79900 0.73500 1.000 C14 C -0.91600 0.14400 -1.37600 1.000 O15 O -0.22800 -0.83400 -2.15700 1.000 P16 P 0.16500 -0.12600 -3.54800 1.000 O17 O 1.03700 1.03900 -3.27900 1.000 O18 O 0.94700 -1.17700 -4.48400 1.000 O19 O -1.17200 0.36600 -4.29700 1.000 H20 H 3.33100 1.83400 1.18100 1.000 H21 H 2.62700 -1.07400 1.52300 1.000 H22 H 1.08400 -3.14700 3.38500 1.000 H23 H -0.99000 -2.58700 2.50100 1.000 H24 H -0.53200 -1.67300 3.95800 1.000 H25 H -2.53500 -0.75800 2.50900 1.000 H26 H -2.75400 1.45400 3.18300 1.000 H27 H -1.66900 1.56800 0.69900 1.000 H28 H -3.56800 0.80000 -0.41300 1.000 H29 H -1.93400 -1.35500 -0.19200 1.000 H30 H -1.80800 0.47300 -1.90800 1.000 H31 H -0.26000 0.99700 -1.20300 1.000 H32 H 1.16400 -0.71300 -5.30400 1.000 H33 H -1.71100 -0.42000 -4.45400 1.000