# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZ5' 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 -6.22100 0.14900 0.84400 1.000 C1 C -5.16800 1.22000 0.55000 1.000 C2 C -5.24000 2.31200 1.62000 1.000 C3 C -6.10300 -0.97000 -0.19600 1.000 C4 C 7.40200 2.47100 -0.43200 1.000 O5 O 7.79100 1.15700 -0.02800 1.000 C6 C 6.79600 0.29700 0.31700 1.000 C7 C 5.47300 0.70700 0.26100 1.000 C8 C 7.10300 -0.99900 0.72000 1.000 O9 O 8.39900 -1.40800 0.77200 1.000 C10 C 6.08500 -1.87100 1.07100 1.000 C11 C 4.76800 -1.45400 1.01900 1.000 C12 C 4.46300 -0.16900 0.61200 1.000 C13 C 3.02500 0.27900 0.55200 1.000 C14 C 2.45600 -0.02100 -0.83600 1.000 C15 C 1.01800 0.42700 -0.89700 1.000 C16 C -0.01000 -0.46900 -0.58200 1.000 C17 C 0.30600 -1.84900 -0.19200 1.000 C18 C 0.39500 -2.92700 -1.24100 1.000 O19 O 0.49600 -2.12000 0.97500 1.000 C20 C 0.71100 1.72500 -1.25700 1.000 O21 O 1.70900 2.59800 -1.55900 1.000 C22 C -0.61400 2.14100 -1.31400 1.000 C23 C -1.63500 1.26400 -1.01000 1.000 C24 C -1.34600 -0.04100 -0.64100 1.000 O25 O -2.35100 -0.90100 -0.33800 1.000 C26 C -3.68500 -0.39500 -0.42000 1.000 O27 O -3.86900 0.62600 0.56300 1.000 O28 O -4.33800 3.36900 1.28300 1.000 O29 O -7.52500 0.72900 0.77500 1.000 O30 O -7.03500 -2.00900 0.11200 1.000 C31 C -4.67800 -1.53200 -0.16600 1.000 O32 O -4.53600 -2.52700 -1.18100 1.000 H33 H -6.05700 -0.26000 1.84100 1.000 H34 H -5.35800 1.65800 -0.43000 1.000 H35 H -6.25600 2.70400 1.67100 1.000 H36 H -4.96200 1.89300 2.58700 1.000 H37 H -6.31700 -0.57100 -1.18700 1.000 H38 H 6.86300 2.95700 0.38200 1.000 H39 H 8.29000 3.05400 -0.67900 1.000 H40 H 6.75500 2.40600 -1.30700 1.000 H41 H 5.23200 1.71100 -0.05600 1.000 H42 H 8.82700 -1.25200 1.62500 1.000 H43 H 6.32100 -2.87800 1.38400 1.000 H44 H 3.97600 -2.13500 1.29100 1.000 H45 H 2.44600 -0.25500 1.30500 1.000 H46 H 2.97000 1.35100 0.74300 1.000 H47 H 3.03400 0.51300 -1.59000 1.000 H48 H 2.51100 -1.09200 -1.02800 1.000 H49 H 0.26800 -2.48400 -2.22900 1.000 H50 H 1.37000 -3.41100 -1.18300 1.000 H51 H -0.38800 -3.66500 -1.07000 1.000 H52 H 1.95700 2.60500 -2.49400 1.000 H53 H -0.84600 3.15800 -1.59700 1.000 H54 H -2.66200 1.59600 -1.05600 1.000 H55 H -3.85500 0.02100 -1.41300 1.000 H56 H -4.33100 4.09700 1.91800 1.000 H57 H -8.24300 0.10500 0.95100 1.000 H58 H -7.01500 -2.75200 -0.50700 1.000 H59 H -4.48200 -1.97500 0.81100 1.000 H60 H -3.65600 -2.92600 -1.21900 1.000