# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9F9' 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 4.85900 3.40500 1.12200 1.000 O1 O 3.84700 2.48700 0.70300 1.000 C2 C 4.26400 1.30200 0.19200 1.000 C3 C 5.62000 1.02400 0.09300 1.000 C4 C 6.04300 -0.18200 -0.42700 1.000 C5 C 5.12000 -1.12300 -0.85500 1.000 C6 C 3.77000 -0.86400 -0.76500 1.000 C7 C 3.32800 0.35000 -0.23400 1.000 C8 C 1.88300 0.63200 -0.12800 1.000 O9 O 1.50300 1.69200 0.32900 1.000 N10 N 0.98600 -0.28600 -0.53900 1.000 C11 C -0.38500 -0.05900 -0.35200 1.000 C12 C -0.89300 1.22700 -0.44700 1.000 C13 C -2.24900 1.45000 -0.26200 1.000 N14 N -3.04000 2.59900 -0.29300 1.000 C15 C -2.56600 3.96000 -0.55500 1.000 C16 C -4.31400 2.24300 -0.04100 1.000 O17 O -5.25900 3.00700 0.00400 1.000 N18 N -4.38300 0.91200 0.15100 1.000 C19 C -5.60000 0.15100 0.44800 1.000 C20 C -3.10100 0.38100 0.01900 1.000 C21 C -2.59200 -0.90600 0.11400 1.000 C22 C -1.23800 -1.12800 -0.07700 1.000 N23 N -0.72300 -2.42800 0.01300 1.000 C24 C -1.34200 -3.31000 -0.98500 1.000 C25 C -0.65600 -4.67700 -0.95700 1.000 C26 C -0.79500 -5.28300 0.44200 1.000 C27 C -0.18500 -4.32400 1.46800 1.000 C28 C -0.88500 -2.96700 1.36900 1.000 H29 H 5.49300 3.66000 0.27200 1.000 H30 H 4.39100 4.31000 1.51000 1.000 H31 H 5.46500 2.94700 1.90300 1.000 H32 H 6.34500 1.75300 0.42400 1.000 H33 H 7.09900 -0.39400 -0.50200 1.000 H34 H 5.46100 -2.06500 -1.26100 1.000 H35 H 3.05400 -1.60000 -1.09900 1.000 H36 H 1.28900 -1.10400 -0.96400 1.000 H37 H -0.23300 2.05500 -0.66500 1.000 H38 H -2.61000 4.16100 -1.62500 1.000 H39 H -3.19900 4.67300 -0.02600 1.000 H40 H -1.53800 4.06000 -0.20700 1.000 H41 H -6.45100 0.83000 0.49100 1.000 H42 H -5.76500 -0.58900 -0.33500 1.000 H43 H -5.48800 -0.35300 1.40800 1.000 H44 H -3.25100 -1.73300 0.33100 1.000 H45 H -2.40100 -3.43000 -0.75700 1.000 H46 H -1.23300 -2.86900 -1.97700 1.000 H47 H -0.44400 -2.27700 2.08900 1.000 H48 H -1.94600 -3.08800 1.58700 1.000 H49 H -1.12600 -5.33600 -1.68700 1.000 H50 H 0.40000 -4.55900 -1.19900 1.000 H51 H -1.84900 -5.43700 0.67000 1.000 H52 H -0.27000 -6.23800 0.48000 1.000 H53 H -0.31900 -4.73000 2.47100 1.000 H54 H 0.87800 -4.20000 1.26400 1.000