# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9EL' 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 -3.92500 -1.06600 -0.83700 1.000 C1 C -3.07900 -0.11400 -0.29400 1.000 C2 C -3.59600 0.91200 0.47600 1.000 C3 C -4.95800 0.98800 0.70400 1.000 C4 C -5.80600 0.03500 0.15900 1.000 C5 C -5.29000 -0.98800 -0.61600 1.000 F6 F -3.41900 -2.06800 -1.58900 1.000 F7 F -7.13800 0.11200 0.37600 1.000 F8 F -5.46300 1.99000 1.45700 1.000 C9 C -1.59500 -0.19600 -0.54100 1.000 O10 O -1.01400 1.10200 -0.41800 1.000 C11 C 0.34100 1.19400 -0.38000 1.000 C12 C 1.13000 0.10600 -0.10300 1.000 C13 C 0.53800 -1.25500 0.16000 1.000 C14 C -0.94700 -1.11500 0.50300 1.000 N15 N -1.59100 -2.43500 0.46900 1.000 C16 C 2.53000 0.25200 -0.06600 1.000 C17 C 3.10800 1.52200 -0.32000 1.000 C18 C 2.27100 2.61600 -0.60700 1.000 C19 C 0.92500 2.44700 -0.63300 1.000 C20 C 3.35800 -0.84700 0.21900 1.000 C21 C 4.71200 -0.69000 0.25200 1.000 C22 C 5.29700 0.57000 0.00200 1.000 C23 C 4.50200 1.66900 -0.28300 1.000 O24 O 5.50600 -1.75600 0.52800 1.000 C25 C 4.85400 -3.00400 0.77200 1.000 C26 C 6.72100 0.71400 0.04400 1.000 N27 N 7.85100 0.82800 0.07600 1.000 H28 H -2.93500 1.65300 0.90000 1.000 H29 H -5.94900 -1.73000 -1.04000 1.000 H30 H -1.41100 -0.58800 -1.54100 1.000 H31 H 0.64700 -1.87600 -0.72900 1.000 H32 H 1.05900 -1.72300 0.99500 1.000 H33 H -1.05600 -0.67800 1.49600 1.000 H34 H -1.17900 -3.05600 1.15000 1.000 H35 H -2.58700 -2.35600 0.60900 1.000 H36 H 2.69800 3.58800 -0.80600 1.000 H37 H 0.28900 3.29200 -0.85300 1.000 H38 H 2.92200 -1.81600 0.41200 1.000 H39 H 4.95200 2.63200 -0.47500 1.000 H40 H 5.60200 -3.77000 0.97900 1.000 H41 H 4.18800 -2.90500 1.63000 1.000 H42 H 4.27500 -3.29000 -0.10600 1.000