# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0JF' 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 -6.21100 -3.01400 0.31100 1.000 O1 O -7.02900 -1.84500 0.39700 1.000 C2 C -6.41900 -0.64700 0.19200 1.000 C3 C -5.06100 -0.60000 -0.08500 1.000 C4 C -7.15600 0.52900 0.25500 1.000 O5 O -8.49100 0.48200 0.52300 1.000 C6 C -9.37300 0.37300 -0.59600 1.000 C7 C -6.53100 1.75200 0.04600 1.000 O8 O -7.25200 2.90400 0.10900 1.000 C9 C -6.54500 4.12500 -0.11700 1.000 C10 C -5.17300 1.79900 -0.22500 1.000 C11 C -4.43800 0.62300 -0.29400 1.000 N12 N -3.06600 0.67000 -0.57300 1.000 C13 C -2.21200 -0.26200 -0.00700 1.000 N14 N -0.93800 -0.27200 -0.36800 1.000 N15 N -2.68900 -1.11700 0.88600 1.000 C16 C -1.90200 -2.02200 1.44900 1.000 C17 C -0.56700 -2.07100 1.09700 1.000 C18 C -0.09300 -1.15300 0.15700 1.000 N19 N 1.24000 -1.16100 -0.22200 1.000 C20 C 1.51100 -0.11400 -1.21600 1.000 C21 C 1.63600 -2.48400 -0.72300 1.000 C22 C 3.14200 -2.49700 -0.99400 1.000 C23 C 3.48000 -1.41800 -2.02700 1.000 C24 C 3.01300 -0.05700 -1.50200 1.000 C25 C 3.75500 0.27400 -0.23200 1.000 O26 O 3.14200 0.45000 0.79900 1.000 N27 N 5.09900 0.37300 -0.24300 1.000 C28 C 5.82000 0.69500 0.99100 1.000 C29 C 7.29900 0.74600 0.70900 1.000 C30 C 8.06600 -0.39800 0.82700 1.000 C31 C 9.42200 -0.35200 0.56400 1.000 C32 C 10.01200 0.83800 0.18200 1.000 C33 C 11.49000 0.88800 -0.10500 1.000 C34 C 9.24600 1.98200 0.06300 1.000 C35 C 7.89000 1.93700 0.32700 1.000 H36 H -5.41800 -2.95800 1.05700 1.000 H37 H -6.82100 -3.89800 0.49400 1.000 H38 H -5.77000 -3.07600 -0.68400 1.000 H39 H -4.48900 -1.51400 -0.13900 1.000 H40 H -9.23600 1.23200 -1.25200 1.000 H41 H -9.15200 -0.54200 -1.14500 1.000 H42 H -10.40400 0.34600 -0.24400 1.000 H43 H -5.75700 4.23200 0.62900 1.000 H44 H -6.10200 4.11000 -1.11300 1.000 H45 H -7.23600 4.96400 -0.03900 1.000 H46 H -4.68700 2.74900 -0.38800 1.000 H47 H -2.71500 1.35600 -1.16200 1.000 H48 H -2.30000 -2.71500 2.17600 1.000 H49 H 0.09500 -2.79900 1.54100 1.000 H50 H 0.97400 -0.34000 -2.13700 1.000 H51 H 1.17800 0.84900 -0.82800 1.000 H52 H 1.39500 -3.24200 0.02200 1.000 H53 H 1.09900 -2.69800 -1.64700 1.000 H54 H 3.68100 -2.29600 -0.06800 1.000 H55 H 3.43400 -3.47400 -1.38100 1.000 H56 H 4.55700 -1.39500 -2.19100 1.000 H57 H 2.97200 -1.64000 -2.96500 1.000 H58 H 3.21200 0.70900 -2.25000 1.000 H59 H 5.58900 0.23200 -1.06900 1.000 H60 H 5.48700 1.66300 1.36400 1.000 H61 H 5.61900 -0.07200 1.73900 1.000 H62 H 7.60400 -1.32800 1.12500 1.000 H63 H 10.02100 -1.24700 0.65600 1.000 H64 H 11.66300 0.67500 -1.16000 1.000 H65 H 11.87300 1.88000 0.13300 1.000 H66 H 12.00400 0.14500 0.50500 1.000 H67 H 9.70700 2.91200 -0.23500 1.000 H68 H 7.29000 2.83000 0.23100 1.000