# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08J' 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 0.03300 0.39600 -0.47700 1.000 C1 C -0.90100 1.44100 -0.55200 1.000 C2 C -0.53500 2.73100 -0.23900 1.000 Cl3 Cl -1.70400 4.01000 -0.33800 1.000 C4 C 0.76300 3.01100 0.15600 1.000 C5 C 1.69600 1.99700 0.22400 1.000 C6 C 1.34400 0.69200 -0.10100 1.000 N7 N 2.34100 -0.28800 -0.07100 1.000 C8 C 3.38200 -0.37500 0.79500 1.000 C9 C 3.63900 0.54500 1.96000 1.000 N10 N 4.12200 -1.39400 0.44700 1.000 C11 C 3.57500 -1.99800 -0.62100 1.000 C12 C 2.45700 -1.32900 -0.94700 1.000 C13 C 1.48700 -1.65000 -2.05500 1.000 N14 N 0.17300 -1.88000 -1.44300 1.000 C15 C -0.43300 -0.96300 -0.77200 1.000 C16 C -1.76300 -1.32600 -0.23200 1.000 C17 C -2.82200 -1.59300 -1.10000 1.000 C18 C -4.05900 -1.93000 -0.59200 1.000 C19 C -4.25200 -2.00400 0.77700 1.000 C20 C -3.20900 -1.74100 1.64400 1.000 C21 C -1.96200 -1.40700 1.14800 1.000 F22 F -0.94000 -1.15500 1.99600 1.000 H23 H -1.91500 1.23200 -0.85800 1.000 H24 H 1.04500 4.02300 0.40900 1.000 H25 H 2.70700 2.21900 0.53200 1.000 H26 H 3.06100 0.21200 2.82200 1.000 H27 H 4.70100 0.53000 2.20800 1.000 H28 H 3.34300 1.56000 1.69400 1.000 H29 H 3.96400 -2.86900 -1.12800 1.000 H30 H 1.43000 -0.81300 -2.75000 1.000 H31 H 1.81200 -2.54800 -2.58100 1.000 H32 H -2.67400 -1.53500 -2.16800 1.000 H33 H -4.87900 -2.13700 -1.26300 1.000 H34 H -5.22300 -2.26900 1.16900 1.000 H35 H -3.36600 -1.80000 2.71100 1.000