# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '084' 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 -4.67300 3.09900 -1.53600 1.000 C1 C -4.47800 2.13500 -0.36500 1.000 N2 N -3.16700 1.48900 -0.47700 1.000 C3 C -2.04100 2.11800 0.02400 1.000 N4 N -2.16700 3.30400 0.60300 1.000 C5 C -1.11500 3.93900 1.09700 1.000 C6 C 0.13400 3.35300 1.00500 1.000 C7 C 0.23800 2.09900 0.38800 1.000 N8 N -0.86700 1.51700 -0.08100 1.000 C9 C 1.54700 1.43200 0.26500 1.000 C10 C 1.81300 0.08400 0.43800 1.000 N11 N 3.12900 -0.09400 0.23000 1.000 C12 C 3.68700 1.05100 -0.04900 1.000 C13 C 5.15200 1.25700 -0.33800 1.000 C14 C 5.98000 0.81300 0.87200 1.000 C15 C 7.46800 0.91800 0.52900 1.000 N16 N 7.78100 0.03000 -0.59600 1.000 C17 C 7.06700 0.54300 -1.77000 1.000 C18 C 5.55800 0.41800 -1.55300 1.000 N19 N 2.75200 2.02400 -0.04000 1.000 C20 C 2.97800 3.44700 -0.30400 1.000 C21 C 0.82800 -0.96800 0.77900 1.000 C22 C 0.89800 -2.21800 0.16500 1.000 C23 C -0.01900 -3.19700 0.49100 1.000 C24 C -1.01400 -2.93500 1.41700 1.000 C25 C -1.09200 -1.69500 2.02500 1.000 C26 C -0.17700 -0.71100 1.71200 1.000 C27 C 0.05900 -4.55000 -0.16700 1.000 F28 F -0.97100 -5.36400 0.31600 1.000 F29 F -0.07300 -4.40400 -1.55200 1.000 F30 F 1.29400 -5.13900 0.12400 1.000 C31 C -5.55900 1.08500 -0.39200 1.000 C32 C -6.65500 1.20100 0.44200 1.000 C33 C -7.64700 0.23800 0.41800 1.000 C34 C -7.54200 -0.84000 -0.44200 1.000 C35 C -6.44700 -0.95400 -1.27700 1.000 C36 C -5.45700 0.01100 -1.25500 1.000 H37 H -3.89100 3.85800 -1.51700 1.000 H38 H -4.62000 2.54700 -2.47500 1.000 H39 H -5.64800 3.58000 -1.45300 1.000 H40 H -4.53100 2.68700 0.57300 1.000 H41 H -3.08900 0.62100 -0.90300 1.000 H42 H -1.23100 4.90400 1.56600 1.000 H43 H 1.00800 3.85000 1.39900 1.000 H44 H 5.33900 2.31100 -0.54200 1.000 H45 H 5.75700 1.45700 1.72200 1.000 H46 H 5.73600 -0.21900 1.12200 1.000 H47 H 7.70500 1.94600 0.25500 1.000 H48 H 8.06100 0.62800 1.39600 1.000 H49 H 8.76600 0.13900 -0.78500 1.000 H50 H 7.32600 1.59100 -1.92200 1.000 H51 H 7.35600 -0.03200 -2.64900 1.000 H52 H 5.30100 -0.62700 -1.37700 1.000 H53 H 5.03200 0.77800 -2.43700 1.000 H54 H 3.20900 3.95800 0.63100 1.000 H55 H 3.81300 3.56000 -0.99500 1.000 H56 H 2.08000 3.88200 -0.74400 1.000 H57 H 1.67400 -2.42300 -0.55800 1.000 H58 H -1.73200 -3.70300 1.66500 1.000 H59 H -1.87000 -1.49700 2.74700 1.000 H60 H -0.23900 0.25600 2.18700 1.000 H61 H -6.73600 2.04200 1.11400 1.000 H62 H -8.50300 0.32700 1.07000 1.000 H63 H -8.31700 -1.59200 -0.46100 1.000 H64 H -6.36500 -1.79600 -1.94900 1.000 H65 H -4.60100 -0.07900 -1.90800 1.000