# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F9A' 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 0.34000 0.33400 -0.26700 1.000 C1 C 2.45400 1.68400 -0.25000 1.000 F2 F 3.42600 2.68900 -0.29600 1.000 N3 N 0.13800 -1.85900 0.02200 1.000 C4 C 3.11800 0.35500 0.00400 1.000 F5 F 1.54800 1.95700 0.78000 1.000 N6 N -4.15200 1.62200 0.07400 1.000 C7 C 2.34700 -0.80600 0.09200 1.000 F8 F 1.77200 1.63900 -1.47100 1.000 C9 C 2.97000 -2.03300 0.32700 1.000 C10 C 4.34000 -2.09100 0.47100 1.000 C11 C 5.09800 -0.93700 0.38300 1.000 C12 C 4.48800 0.28200 0.14500 1.000 C13 C 0.87900 -0.73600 -0.06300 1.000 C14 C -1.25800 -1.78000 -0.01400 1.000 C15 C -1.90700 -0.68300 0.53800 1.000 C16 C -3.28600 -0.60800 0.50100 1.000 C17 C -4.01900 -1.62400 -0.08500 1.000 C18 C -3.37500 -2.71700 -0.63500 1.000 C19 C -1.99700 -2.79600 -0.60600 1.000 C20 C -3.99100 0.58100 1.09900 1.000 C21 C -5.06100 1.17600 -0.99000 1.000 C22 C -4.61800 2.88100 0.67100 1.000 H23 H 0.57300 -2.72100 0.10800 1.000 H24 H 2.38000 -2.93500 0.39600 1.000 H25 H 4.82300 -3.04000 0.65400 1.000 H26 H 6.17100 -0.98800 0.49700 1.000 H27 H 5.08600 1.17900 0.07300 1.000 H28 H -1.33500 0.11000 0.99500 1.000 H29 H -5.09700 -1.56300 -0.11200 1.000 H30 H -3.95100 -3.50900 -1.09100 1.000 H31 H -1.49500 -3.64800 -1.04000 1.000 H32 H -3.40200 0.97500 1.92700 1.000 H33 H -4.97200 0.27600 1.46400 1.000 H34 H -6.03800 0.95100 -0.56400 1.000 H35 H -5.16200 1.96500 -1.73600 1.000 H36 H -4.65600 0.28000 -1.46200 1.000 H37 H -3.89200 3.22400 1.40700 1.000 H38 H -4.72900 3.63300 -0.10900 1.000 H39 H -5.58000 2.71800 1.15800 1.000