# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8P' 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 -4.96600 1.09100 -0.15200 1.000 C1 C -2.68000 1.08300 0.23000 1.000 C2 C -0.32800 1.21500 0.31400 1.000 C3 C 0.80300 2.01400 0.18400 1.000 C4 C 2.05200 1.43800 0.09100 1.000 C5 C 2.20100 0.06000 0.12400 1.000 C6 C 3.57600 -0.55100 0.02500 1.000 C7 C 4.43900 -0.05600 1.18700 1.000 C8 C 5.83400 -0.67600 1.08600 1.000 C9 C 6.47900 -0.26600 -0.23900 1.000 C10 C 5.61600 -0.76100 -1.40200 1.000 C11 C 4.22100 -0.14100 -1.30100 1.000 C12 C 1.09400 -0.75300 0.25000 1.000 C13 C -0.17200 -0.18000 0.34100 1.000 C14 C -1.38400 -1.02000 0.46000 1.000 C15 C -2.66900 -0.32600 0.25100 1.000 C16 C -3.85100 -1.04100 0.07100 1.000 C17 C -5.02900 -0.31700 -0.13400 1.000 C18 C -6.31200 -1.01300 -0.32900 1.000 F19 F 7.75500 -0.83300 -0.33200 1.000 F20 F 6.58300 1.12800 -0.29600 1.000 N21 N -6.11900 1.81700 -0.35400 1.000 N22 N -3.82200 1.72800 0.02700 1.000 O23 O -1.54600 1.78300 0.41900 1.000 O24 O -1.32400 -2.21000 0.71400 1.000 O25 O -7.30900 -0.38000 -0.61300 1.000 O26 O -6.38000 -2.35200 -0.19100 1.000 H27 H 0.70300 3.08900 0.15700 1.000 H28 H 2.92400 2.06600 -0.01000 1.000 H29 H 3.49500 -1.63700 0.06900 1.000 H30 H 4.52000 1.03000 1.14300 1.000 H31 H 3.97900 -0.34800 2.13100 1.000 H32 H 6.44900 -0.32400 1.91400 1.000 H33 H 5.75300 -1.76200 1.13000 1.000 H34 H 6.07600 -0.46900 -2.34600 1.000 H35 H 5.53500 -1.84700 -1.35700 1.000 H36 H 3.60600 -0.49300 -2.12800 1.000 H37 H 4.30200 0.94500 -1.34500 1.000 H38 H 1.20900 -1.82700 0.27600 1.000 H39 H -3.85700 -2.12000 0.09000 1.000 H40 H -6.94900 1.36100 -0.56300 1.000 H41 H -6.10100 2.78500 -0.28700 1.000 H42 H -7.24400 -2.76400 -0.32800 1.000