# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FU9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -4.10800 1.70800 0.05900 1.000 C1 C -3.07000 2.53000 -0.05900 1.000 N2 N -1.82300 2.09600 -0.13200 1.000 C3 C -1.56700 0.79100 -0.08900 1.000 C4 C -2.64800 -0.11200 0.03500 1.000 C5 C -3.94700 0.39800 0.10900 1.000 O6 O -2.38800 -6.59200 0.32000 1.000 O7 O -0.24200 -6.05700 0.13200 1.000 F8 F 5.44800 2.83800 0.51100 1.000 F9 F 6.83100 1.24800 -0.37100 1.000 F10 F 5.97100 0.97700 1.72800 1.000 C11 C 3.60800 -1.07600 -1.39400 1.000 C12 C 2.33600 -0.57300 -1.20700 1.000 C13 C 4.70000 -0.41600 -0.85800 1.000 C14 C -3.04900 -3.82300 0.24000 1.000 C15 C -3.35800 -2.49700 0.20100 1.000 C16 C 3.25200 1.25700 0.05700 1.000 C17 C -0.68900 -3.31700 0.03800 1.000 C18 C -4.95300 5.77500 -0.64800 1.000 C19 C -4.92500 5.61500 0.87300 1.000 N20 N -0.00300 -1.04500 -0.12100 1.000 N21 N 0.86700 1.10900 -0.28800 1.000 N22 N -3.30300 3.89200 -0.10600 1.000 C23 C -1.39600 -5.68700 0.20200 1.000 C24 C 2.15300 0.59700 -0.47900 1.000 C25 C -1.71400 -4.24600 0.15900 1.000 C26 C 4.52200 0.75100 -0.13900 1.000 C27 C -0.20900 0.24800 -0.16600 1.000 C28 C -0.99100 -1.94900 -0.00300 1.000 C29 C -2.34400 -1.54300 0.08000 1.000 C30 C -4.67400 4.40400 -0.02800 1.000 C31 C 5.71400 1.46600 0.44300 1.000 H32 H -4.79600 -0.26100 0.20500 1.000 H33 H -2.13100 -7.52400 0.34400 1.000 H34 H 3.75100 -1.98700 -1.95500 1.000 H35 H 1.48400 -1.08800 -1.62500 1.000 H36 H 5.69400 -0.81400 -1.00300 1.000 H37 H -3.83800 -4.55500 0.33400 1.000 H38 H -4.38900 -2.18200 0.26500 1.000 H39 H 3.11300 2.16800 0.61900 1.000 H40 H 0.33700 -3.64800 -0.02400 1.000 H41 H -5.92300 5.92500 -1.12100 1.000 H42 H -4.11700 6.29500 -1.11500 1.000 H43 H -4.07100 6.03100 1.40700 1.000 H44 H -5.87800 5.66100 1.40100 1.000 H45 H 0.72900 2.06800 -0.24100 1.000 H46 H -2.55900 4.50900 -0.19200 1.000 H47 H -5.46100 3.65300 -0.09300 1.000