# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPR' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 3.47800 -1.81000 -0.51800 1.000 C1 C 1.32000 -0.75000 -0.16500 1.000 O2 O 0.92400 -1.43800 -1.07500 1.000 C3 C -3.97700 1.24100 -0.54900 1.000 C4 C -5.25800 1.03300 -1.02600 1.000 C5 C -6.02700 0.00400 -0.51500 1.000 C6 C -5.51500 -0.81700 0.47300 1.000 C7 C -4.23400 -0.61000 0.94900 1.000 C8 C 0.34300 0.05500 0.65200 1.000 O9 O 5.53100 1.82400 -0.22900 1.000 C10 C -1.07500 -0.17500 0.12400 1.000 O11 O 5.32500 -0.16000 0.72200 1.000 C12 C -2.06700 0.64300 0.95400 1.000 C13 C -3.46300 0.41600 0.43400 1.000 C14 C 2.79200 -0.69800 0.15400 1.000 C15 C 3.37300 0.63000 -0.33500 1.000 C16 C 4.81400 0.73500 0.09100 1.000 H17 H 3.15800 -2.69900 -0.16500 1.000 H18 H 3.36200 -1.75500 -1.51900 1.000 H19 H -3.37600 2.04500 -0.94800 1.000 H20 H -5.65800 1.67400 -1.79700 1.000 H21 H -7.02800 -0.15900 -0.88700 1.000 H22 H -6.11600 -1.62000 0.87200 1.000 H23 H -3.83400 -1.25100 1.72000 1.000 H24 H 0.39800 -0.25600 1.69500 1.000 H25 H 0.59200 1.11400 0.57500 1.000 H26 H 6.45200 1.84600 0.06700 1.000 H27 H -1.12900 0.13700 -0.91900 1.000 H28 H -1.32300 -1.23400 0.20100 1.000 H29 H -2.01200 0.33100 1.99700 1.000 H30 H -1.81800 1.70100 0.87700 1.000 H31 H 2.93400 -0.78200 1.23100 1.000 H32 H 3.31200 0.67500 -1.42300 1.000 H33 H 2.80500 1.45500 0.09500 1.000