# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FBP' 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 -1.33700 0.22000 3.93700 1.000 O1 O -1.47900 1.67600 3.71900 1.000 O2 O -2.77300 -0.41100 4.29800 1.000 O3 O -0.31500 -0.04300 5.15300 1.000 O4 O -0.76800 -0.47000 2.59900 1.000 C5 C 0.50100 0.12900 2.33300 1.000 C6 C 1.09900 -0.48500 1.06600 1.000 O7 O 1.25100 -1.89600 1.23700 1.000 C8 C 2.47200 0.15600 0.77100 1.000 O9 O 3.53800 -0.69500 1.19400 1.000 C10 C 2.45000 0.28400 -0.77600 1.000 O11 O 3.26300 1.37500 -1.21400 1.000 C12 C 0.94800 0.57200 -1.02700 1.000 O13 O 0.24700 -0.22000 -0.05400 1.000 C14 C 0.55100 0.14700 -2.44200 1.000 O15 O -0.84900 0.36100 -2.62800 1.000 P16 P -1.19500 -0.10300 -4.13000 1.000 O17 O -0.85600 -1.53400 -4.29400 1.000 O18 O -2.76600 0.11100 -4.41000 1.000 O19 O -0.33900 0.77300 -5.17400 1.000 H20 H -3.07800 0.02800 5.10400 1.000 H21 H -0.25100 -1.00200 5.26200 1.000 H22 H 1.17000 -0.04900 3.17400 1.000 H23 H 0.37300 1.20200 2.19000 1.000 H24 H 0.37000 -2.25100 1.41800 1.000 H25 H 2.55100 1.13600 1.24000 1.000 H26 H 4.36100 -0.28000 0.90200 1.000 H27 H 2.75600 -0.64600 -1.25200 1.000 H28 H 4.17500 1.15600 -0.97900 1.000 H29 H 0.73600 1.63000 -0.87600 1.000 H30 H 1.10800 0.73900 -3.16800 1.000 H31 H 0.77900 -0.90800 -2.58200 1.000 H32 H -2.93000 -0.17800 -5.31800 1.000 H33 H -0.58900 1.69700 -5.03500 1.000