# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F5Z' 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 -7.35100 -0.80600 -0.39300 1.000 C1 C -8.86200 -0.83400 -0.15300 1.000 N2 N -9.43700 0.47500 -0.49000 1.000 C3 C -10.90300 0.44400 -0.40400 1.000 C4 C -8.88200 1.53400 0.36300 1.000 C5 C -7.37100 1.63200 0.13900 1.000 C6 C -6.72100 0.28700 0.47500 1.000 C7 C -5.21900 0.36200 0.19400 1.000 C8 C -4.55000 -0.93800 0.64600 1.000 C9 C -3.04800 -0.86400 0.36600 1.000 C10 C -2.38000 -2.16400 0.81700 1.000 C11 C -0.90000 -2.09000 0.54100 1.000 C12 C -0.40200 -2.52100 -0.67400 1.000 C13 C 0.95600 -2.45400 -0.92800 1.000 C14 C -0.04200 -1.58700 1.50100 1.000 C15 C 1.31500 -1.51900 1.24700 1.000 C16 C 1.81400 -1.95500 0.03400 1.000 S17 S 3.54400 -1.87000 -0.28900 1.000 O18 O 4.18700 -1.82500 0.97800 1.000 O19 O 3.82000 -2.86500 -1.26500 1.000 N20 N 3.83600 -0.41000 -1.01400 1.000 C21 C 3.70200 0.76800 -0.28500 1.000 C22 C 2.59600 1.61700 -0.50000 1.000 C23 C 1.60600 1.30200 -1.44600 1.000 C24 C 0.56200 2.17100 -1.60100 1.000 C25 C 0.50200 3.32900 -0.83100 1.000 N26 N 1.42800 3.62000 0.05100 1.000 C27 C 2.47500 2.81200 0.25200 1.000 C28 C 3.46300 3.12900 1.19900 1.000 C29 C 4.52200 2.29400 1.38700 1.000 C30 C 4.64700 1.11500 0.65900 1.000 C31 C 5.82800 0.21100 0.90000 1.000 C32 C 7.04300 0.74600 0.13800 1.000 C33 C 8.26200 -0.12600 0.44400 1.000 C34 C 6.75700 0.71200 -1.36500 1.000 H35 H -6.92300 -1.77300 -0.12800 1.000 H36 H -7.15300 -0.59600 -1.44400 1.000 H37 H -9.31500 -1.60200 -0.78000 1.000 H38 H -9.05900 -1.05800 0.89500 1.000 H39 H -11.20200 0.18200 0.61100 1.000 H40 H -11.30200 1.42600 -0.65800 1.000 H41 H -11.29200 -0.29800 -1.10100 1.000 H42 H -9.34900 2.48500 0.11100 1.000 H43 H -9.07900 1.29800 1.40900 1.000 H44 H -7.17400 1.88100 -0.90400 1.000 H45 H -6.95800 2.40800 0.78300 1.000 H46 H -6.88500 0.05600 1.52700 1.000 H47 H -5.05500 0.50200 -0.87400 1.000 H48 H -4.78800 1.20100 0.74100 1.000 H49 H -4.71400 -1.07900 1.71400 1.000 H50 H -4.98100 -1.77700 0.09900 1.000 H51 H -2.88500 -0.72300 -0.70300 1.000 H52 H -2.61800 -0.02500 0.91200 1.000 H53 H -2.54300 -2.30400 1.88600 1.000 H54 H -2.81000 -3.00300 0.27100 1.000 H55 H -1.07300 -2.91100 -1.42500 1.000 H56 H 1.34500 -2.79100 -1.87700 1.000 H57 H -0.43200 -1.24600 2.44800 1.000 H58 H 1.98600 -1.12600 1.99700 1.000 H59 H 4.10100 -0.37600 -1.94600 1.000 H60 H 1.66800 0.39900 -2.03500 1.000 H61 H -0.21600 1.95900 -2.32000 1.000 H62 H -0.32900 4.00600 -0.96300 1.000 H63 H 3.38300 4.03700 1.77800 1.000 H64 H 5.27500 2.54900 2.11700 1.000 H65 H 6.05300 0.18200 1.96600 1.000 H66 H 5.59400 -0.79400 0.55000 1.000 H67 H 7.24300 1.77200 0.44700 1.000 H68 H 8.06200 -1.15200 0.13500 1.000 H69 H 9.12700 0.25500 -0.09900 1.000 H70 H 8.46500 -0.10200 1.51500 1.000 H71 H 5.94600 1.40400 -1.59600 1.000 H72 H 7.65300 1.00700 -1.91200 1.000 H73 H 6.46800 -0.29700 -1.65800 1.000