# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPB' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 0.05200 0.60500 0.62200 1.000 C1 C 1.07600 -0.01900 0.80000 1.000 C2 C 1.38500 -0.58800 2.16000 1.000 C3 C 0.25400 -0.23600 3.12900 1.000 N4 N 0.12900 1.22400 3.22600 1.000 C5 C 0.56700 -0.81400 4.51100 1.000 C6 C -0.54500 -0.46700 5.46500 1.000 C7 C -0.48600 0.70200 6.20200 1.000 F8 F 0.56700 1.53700 6.06300 1.000 C9 C -1.51300 1.02300 7.07400 1.000 C10 C -2.59000 0.16900 7.21700 1.000 C11 C -2.64500 -1.00200 6.48400 1.000 C12 C -1.62400 -1.32000 5.60800 1.000 N13 N 1.93700 -0.20600 -0.21900 1.000 C14 C 1.70900 0.18900 -1.61700 1.000 C15 C 2.97300 -0.19500 -2.41400 1.000 C16 C 4.06600 -0.28200 -1.31600 1.000 C17 C 3.26100 -0.84600 -0.11900 1.000 C18 C 0.49200 -0.54300 -2.18400 1.000 N19 N 0.23100 -0.07400 -3.54700 1.000 C20 C -0.85500 -0.51000 -4.21400 1.000 O21 O -1.61900 -1.29300 -3.68400 1.000 C22 C -1.11800 -0.03700 -5.59000 1.000 C23 C -2.24300 -0.48700 -6.28300 1.000 C24 C -2.48300 -0.04100 -7.56600 1.000 C25 C -1.61100 0.84900 -8.16600 1.000 C26 C -0.49400 1.29900 -7.48500 1.000 C27 C -0.24500 0.86500 -6.19900 1.000 H28 H 1.47700 -1.67200 2.08900 1.000 H29 H 2.32100 -0.16700 2.52600 1.000 H30 H -0.68200 -0.65700 2.76300 1.000 H31 H 1.01400 1.56800 3.56700 1.000 H32 H 0.02700 1.56900 2.28300 1.000 H33 H 1.50400 -0.39200 4.87700 1.000 H34 H 0.66000 -1.89700 4.43900 1.000 H35 H -1.47000 1.93800 7.64700 1.000 H36 H -3.38800 0.41600 7.90000 1.000 H37 H -3.48700 -1.66900 6.59500 1.000 H38 H -1.66800 -2.23400 5.03600 1.000 H39 H 1.55100 1.26700 -1.67000 1.000 H40 H 2.83800 -1.16100 -2.90000 1.000 H41 H 3.22000 0.57300 -3.14500 1.000 H42 H 4.86200 -0.96600 -1.61000 1.000 H43 H 4.46800 0.70400 -1.08600 1.000 H44 H 3.16600 -1.92900 -0.20300 1.000 H45 H 3.74200 -0.57900 0.82100 1.000 H46 H -0.37700 -0.34200 -1.55800 1.000 H47 H 0.68800 -1.61500 -2.20000 1.000 H48 H 0.84100 0.55000 -3.97000 1.000 H49 H -2.92400 -1.18300 -5.81500 1.000 H50 H -3.35300 -0.38800 -8.10300 1.000 H51 H -1.80300 1.19500 -9.17100 1.000 H52 H 0.18200 1.99400 -7.95900 1.000 H53 H 0.62600 1.21800 -5.66800 1.000