# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9E3' 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 -0.93400 -1.77900 0.59500 1.000 C1 C 3.71600 0.16500 -0.58500 1.000 C2 C 2.28200 -1.28500 0.12400 1.000 C3 C -0.58600 1.88300 0.85900 1.000 C4 C -1.73500 2.30600 0.19600 1.000 C5 C -2.61500 1.40500 -0.33200 1.000 C6 C -2.35900 0.02400 -0.20600 1.000 C7 C -1.18800 -0.40000 0.47000 1.000 C8 C -0.30700 0.55700 1.00000 1.000 C9 C -2.96700 -2.16800 -0.59700 1.000 C10 C -1.83500 -2.65200 0.05600 1.000 C11 C 0.94100 0.11800 1.72000 1.000 C12 C 2.92000 0.80300 0.29600 1.000 F13 F 4.75200 0.71100 -1.26000 1.000 N14 N -3.20000 -0.88300 -0.71200 1.000 N15 N 2.01000 -0.11900 0.74600 1.000 N16 N 3.30300 -1.10900 -0.67000 1.000 O17 O -3.73100 1.83700 -0.97500 1.000 H18 H -0.04900 -2.13700 1.10100 1.000 H19 H 1.74400 -2.21200 0.26100 1.000 H20 H 0.09400 2.61600 1.26800 1.000 H21 H -1.93300 3.36300 0.09800 1.000 H22 H -3.67100 -2.86900 -1.01900 1.000 H23 H -1.67000 -3.71600 0.13400 1.000 H24 H 1.25100 0.89700 2.41700 1.000 H25 H 0.74000 -0.80100 2.27000 1.000 H26 H 2.98700 1.84000 0.59100 1.000 H27 H -3.60900 1.97500 -1.92400 1.000