# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHP' 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 0.97700 0.23200 -3.74100 1.000 C1 C 1.00200 0.30300 -2.23600 1.000 C2 C 1.56000 -0.65900 -1.54400 1.000 C3 C 1.43500 -0.67700 -0.04300 1.000 C4 C 0.18400 -1.46200 0.35500 1.000 C5 C 0.05900 -1.48100 1.85700 1.000 C6 C -1.04200 -1.06100 2.42800 1.000 C7 C -1.12300 -0.96800 3.93000 1.000 C8 C -0.66500 0.42000 4.38000 1.000 C9 C -0.74600 0.51300 5.88200 1.000 C10 C 0.30900 0.85900 6.57500 1.000 C11 C 0.26200 0.83800 8.08100 1.000 C12 C 1.57200 1.27700 5.86700 1.000 C13 C -2.22700 -0.67200 1.58300 1.000 C14 C 2.32500 -1.74800 -2.25000 1.000 O15 O 1.80900 1.26100 -4.28000 1.000 O16 O -1.23200 1.78300 -3.89100 1.000 O17 O -0.75800 0.38700 -5.94000 1.000 O18 O -1.66900 -0.69600 -3.72400 1.000 P19 P -0.73100 0.46200 -4.33200 1.000 H20 H 1.34600 -0.74000 -4.06500 1.000 H21 H 0.56100 1.14800 -1.72800 1.000 H22 H 1.35600 0.34400 0.32700 1.000 H23 H 2.31500 -1.15300 0.38800 1.000 H24 H 0.26300 -2.48400 -0.01500 1.000 H25 H -0.69600 -0.98600 -0.07600 1.000 H26 H 0.87800 -1.84000 2.46200 1.000 H27 H -0.48000 -1.72600 4.37600 1.000 H28 H -2.15300 -1.13100 4.24800 1.000 H29 H -1.30800 1.17800 3.93300 1.000 H30 H 0.36400 0.58300 4.06100 1.000 H31 H -1.67600 0.29500 6.38700 1.000 H32 H 1.22600 1.15400 8.47900 1.000 H33 H -0.51500 1.51700 8.43000 1.000 H34 H 0.04100 -0.17200 8.42400 1.000 H35 H 1.34900 2.09300 5.17800 1.000 H36 H 2.30600 1.61200 6.60000 1.000 H37 H 1.97300 0.43100 5.31000 1.000 H38 H -2.49200 -1.50000 0.92500 1.000 H39 H -3.07300 -0.43700 2.23000 1.000 H40 H -1.97500 0.20100 0.98300 1.000 H41 H 2.39300 -1.51400 -3.31300 1.000 H42 H 3.32800 -1.81900 -1.82900 1.000 H43 H 1.80800 -2.69900 -2.12000 1.000 H44 H 1.44900 2.10300 -3.97000 1.000 H45 H -1.67800 0.51200 -6.21000 1.000 H46 H -1.30900 -1.53800 -4.03400 1.000