# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9HF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -5.96300 -2.28800 -1.04000 1.000 C1 C -5.82800 -1.08700 -0.44500 1.000 O2 O -6.81200 -0.47700 -0.07700 1.000 C3 C -4.48400 -0.51200 -0.23900 1.000 C4 C -4.34700 0.72400 0.38000 1.000 C5 C -3.34900 -1.21900 -0.66500 1.000 C6 C -2.10300 -0.70000 -0.48000 1.000 C7 C -1.94600 0.54000 0.13300 1.000 C8 C -3.07100 1.25900 0.57600 1.000 N9 N -2.62800 2.41500 1.12700 1.000 N10 N -1.34500 2.47300 1.06400 1.000 N11 N -0.85300 1.31100 0.45300 1.000 C12 C 0.49100 1.00100 0.20300 1.000 C13 C 0.99200 -0.24800 0.53500 1.000 C14 C 2.32100 -0.56100 0.29100 1.000 C15 C 2.80300 -1.93100 0.69100 1.000 C16 C 3.02100 -1.96800 2.20400 1.000 C17 C 1.74500 -2.96800 0.30800 1.000 C18 C 4.11500 -2.26600 -0.01500 1.000 C19 C 5.09300 -1.10600 0.20500 1.000 C20 C 4.59800 0.09900 -0.59200 1.000 C21 C 5.43400 1.32600 -0.22300 1.000 C22 C 4.75600 -0.18600 -2.08700 1.000 C23 C 3.14900 0.37500 -0.29000 1.000 C24 C 2.64800 1.62800 -0.62100 1.000 C25 C 1.32700 1.94200 -0.38300 1.000 C26 C 0.79400 3.30300 -0.75200 1.000 H27 H -6.86300 -2.62300 -1.15300 1.000 H28 H -5.22100 1.26800 0.70700 1.000 H29 H -3.46400 -2.18200 -1.14100 1.000 H30 H -1.23500 -1.25200 -0.81100 1.000 H31 H 0.34200 -0.98300 0.98700 1.000 H32 H 2.08200 -1.74800 2.71300 1.000 H33 H 3.37000 -2.95800 2.49700 1.000 H34 H 3.76700 -1.22400 2.48200 1.000 H35 H 1.58000 -2.93900 -0.76900 1.000 H36 H 2.09000 -3.96200 0.59600 1.000 H37 H 0.81200 -2.74400 0.82600 1.000 H38 H 4.53300 -3.18300 0.40200 1.000 H39 H 3.93500 -2.39700 -1.08200 1.000 H40 H 5.13100 -0.85400 1.26500 1.000 H41 H 6.08600 -1.39300 -0.14100 1.000 H42 H 6.48100 1.13700 -0.45800 1.000 H43 H 5.08400 2.18800 -0.79000 1.000 H44 H 5.33200 1.52700 0.84400 1.000 H45 H 4.17000 -1.06600 -2.35300 1.000 H46 H 4.40400 0.67200 -2.66000 1.000 H47 H 5.80700 -0.36800 -2.31400 1.000 H48 H 3.29900 2.36200 -1.07300 1.000 H49 H 0.83400 3.95700 0.11900 1.000 H50 H 1.40100 3.72600 -1.55300 1.000 H51 H -0.23900 3.20900 -1.08900 1.000