# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FP0' 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 -1.04200 -0.97500 -1.29100 1.000 C1 C 0.98900 -0.25200 0.59300 1.000 C2 C 0.01300 -1.42200 0.81700 1.000 C3 C -1.36200 -0.78500 1.15200 1.000 C4 C -2.03000 -0.48400 -0.20400 1.000 C5 C 0.36800 0.75300 -0.37700 1.000 C6 C 1.40100 1.77000 -0.78000 1.000 C7 C 2.67500 1.59400 -0.64300 1.000 C8 C 3.30500 0.36600 -0.05500 1.000 C9 C -0.22600 -2.05900 -0.56400 1.000 C10 C 0.80800 -2.91700 -1.26200 1.000 O11 O -4.28600 0.65400 0.47900 1.000 C12 C -3.45400 1.41200 0.04200 1.000 C13 C -3.76000 2.88300 -0.07300 1.000 O14 O -2.25600 0.94400 -0.34200 1.000 O15 O -0.42600 -3.44100 -0.75600 1.000 O16 O -0.13000 0.10800 -1.55000 1.000 C17 C 0.49600 -2.40900 1.88200 1.000 C18 C 2.29100 -0.78100 -0.01300 1.000 C19 C 1.27900 0.43700 1.92800 1.000 O20 O 2.18400 1.52200 1.71800 1.000 C21 C 3.59000 2.69900 -1.10700 1.000 H22 H -1.54200 -1.34600 -2.18500 1.000 H23 H -1.97100 -1.48600 1.72300 1.000 H24 H -1.22200 0.13700 1.71500 1.000 H25 H -2.97400 -1.02200 -0.28400 1.000 H26 H -0.46200 1.26100 0.11600 1.000 H27 H 1.05800 2.70000 -1.20900 1.000 H28 H 4.15900 0.07100 -0.66400 1.000 H29 H 3.64500 0.58400 0.95800 1.000 H30 H 0.91100 -2.81100 -2.34200 1.000 H31 H 1.72200 -3.15500 -0.72000 1.000 H32 H -3.47100 3.38700 0.84900 1.000 H33 H -3.20300 3.30600 -0.90900 1.000 H34 H -4.82800 3.02000 -0.24200 1.000 H35 H 0.61300 -1.89000 2.83300 1.000 H36 H -0.23500 -3.21000 1.99200 1.000 H37 H 1.45400 -2.83200 1.57800 1.000 H38 H 2.68000 -1.59200 0.60200 1.000 H39 H 2.10500 -1.14300 -1.02400 1.000 H40 H 0.34900 0.81600 2.35100 1.000 H41 H 1.72500 -0.28000 2.61700 1.000 H42 H 2.41300 2.00500 2.52400 1.000 H43 H 2.99500 3.51900 -1.50800 1.000 H44 H 4.18200 3.05700 -0.26500 1.000 H45 H 4.25400 2.31900 -1.88300 1.000