# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0J8' 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 0.04100 -2.84300 -0.16700 1.000 C1 C 0.45700 -1.50500 0.04700 1.000 C2 C 1.84100 -1.24500 0.19900 1.000 N3 N 2.68100 -2.26900 0.13300 1.000 N4 N 0.97900 -3.80100 -0.21600 1.000 C5 C -6.90700 0.44600 -1.15900 1.000 C6 C -8.42200 0.65400 -1.20800 1.000 N7 N -8.99400 0.41700 0.12300 1.000 C8 C -8.45800 1.36500 1.10800 1.000 C9 C -6.94300 1.17800 1.22600 1.000 C10 C -6.29600 1.41300 -0.14200 1.000 N11 N -4.85300 1.17800 -0.04700 1.000 C12 C -4.23700 -0.01700 -0.15700 1.000 N13 N -3.87400 2.15600 0.16600 1.000 C14 C -2.70400 1.57400 0.19100 1.000 C15 C -2.89700 0.19400 -0.01100 1.000 C16 C -1.83600 -0.84300 -0.05900 1.000 C17 C -0.50100 -0.48700 0.10100 1.000 C18 C -2.17000 -2.18600 -0.27300 1.000 N19 N -1.25300 -3.12400 -0.32000 1.000 C20 C 2.24800 -3.50300 -0.06900 1.000 C21 C 3.26000 -4.61800 -0.13300 1.000 F22 F 3.21500 -5.35700 1.05400 1.000 F23 F 2.96400 -5.45500 -1.21400 1.000 F24 F 4.53900 -4.07700 -0.29900 1.000 N25 N 2.30100 0.03700 0.40900 1.000 C26 C 3.73700 0.28300 0.56300 1.000 C27 C 3.97400 1.75500 0.78000 1.000 C28 C 4.17700 2.59000 -0.30400 1.000 C29 C 3.98200 2.27300 2.06200 1.000 C30 C 4.19900 3.62400 2.26000 1.000 C31 C 4.40900 4.45700 1.17700 1.000 C32 C 4.39400 3.94000 -0.10500 1.000 N33 N 4.61200 4.83300 -1.26500 1.000 O34 O 4.80300 6.02300 -1.09000 1.000 O35 O 4.60000 4.37800 -2.39500 1.000 H36 H -6.69000 -0.58000 -0.86200 1.000 H37 H -6.48200 0.63700 -2.14400 1.000 H38 H -8.63900 1.67600 -1.51900 1.000 H39 H -8.86200 -0.04300 -1.92100 1.000 H40 H -8.84100 -0.53600 0.41800 1.000 H41 H -8.67400 2.38400 0.78600 1.000 H42 H -8.92300 1.18500 2.07700 1.000 H43 H -6.54300 1.89300 1.94600 1.000 H44 H -6.72700 0.16400 1.56100 1.000 H45 H -6.47800 2.44000 -0.46000 1.000 H46 H -4.71800 -0.96800 -0.32900 1.000 H47 H -1.75400 2.06700 0.33800 1.000 H48 H -0.21400 0.54100 0.26400 1.000 H49 H -3.20700 -2.45700 -0.40100 1.000 H50 H 1.67500 0.77600 0.45400 1.000 H51 H 4.11100 -0.27500 1.42200 1.000 H52 H 4.26000 -0.04100 -0.33700 1.000 H53 H 4.16600 2.18600 -1.30500 1.000 H54 H 3.81900 1.62200 2.90800 1.000 H55 H 4.20500 4.02800 3.26200 1.000 H56 H 4.57800 5.51200 1.33300 1.000