# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08K' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -2.34300 3.69400 -0.76100 1.000 C1 C -1.02600 2.61300 -0.42800 1.000 C2 C -1.20900 1.25000 -0.54100 1.000 C3 C -0.15600 0.36600 -0.27500 1.000 C4 C -0.43600 -1.07800 -0.35000 1.000 C5 C -1.74700 -1.52600 0.17100 1.000 C6 C -2.32600 -2.70300 -0.30500 1.000 C7 C -3.54700 -3.11500 0.18500 1.000 C8 C -4.19900 -2.36400 1.14800 1.000 C9 C -3.63000 -1.19600 1.62500 1.000 C10 C -2.40600 -0.77600 1.14600 1.000 N11 N 0.34200 -1.99500 -0.82400 1.000 N12 N 1.63600 -1.69500 -1.28400 1.000 C13 C 2.06300 -1.99900 -2.65200 1.000 C14 C 2.48700 -1.09000 -0.36400 1.000 N15 N 2.20100 0.06100 0.31100 1.000 C16 C 3.23000 0.24800 1.18500 1.000 C17 C 3.34600 1.34400 2.21200 1.000 N18 N 4.09500 -0.70600 0.96300 1.000 N19 N 3.66500 -1.48800 0.03500 1.000 C20 C 1.09000 0.88700 0.08200 1.000 C21 C 1.25600 2.25900 0.20300 1.000 C22 C 0.20600 3.12000 -0.05600 1.000 H23 H -2.17200 0.86200 -0.83600 1.000 H24 H -1.81900 -3.28900 -1.05700 1.000 H25 H -3.99700 -4.02500 -0.18300 1.000 H26 H -5.15500 -2.69100 1.52900 1.000 H27 H -4.14300 -0.61500 2.37600 1.000 H28 H -1.96300 0.13600 1.52000 1.000 H29 H 1.24100 -2.46700 -3.19400 1.000 H30 H 2.35200 -1.07700 -3.15600 1.000 H31 H 2.91400 -2.68000 -2.62400 1.000 H32 H 2.99300 0.97800 3.17600 1.000 H33 H 4.38800 1.65100 2.30000 1.000 H34 H 2.74100 2.19700 1.90400 1.000 H35 H 2.21500 2.65900 0.49700 1.000 H36 H 0.34500 4.18700 0.03800 1.000