# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C07' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 0.47500 2.42300 0.06800 1.000 C1 C -0.15400 1.37900 0.02000 1.000 C2 C -1.56800 1.42900 -0.05500 1.000 C3 C -2.22000 2.78700 -0.05800 1.000 C4 C -3.65500 2.69700 -0.57200 1.000 C5 C -4.37600 1.58900 0.20700 1.000 C6 C -3.77800 0.24600 -0.20900 1.000 C7 C -2.27600 0.28000 -0.11500 1.000 C8 C -1.57900 -0.95700 -0.09000 1.000 C9 C -0.17500 -0.97500 -0.01300 1.000 N10 N 0.45200 -2.14700 0.00700 1.000 C11 C -0.23000 -3.27300 -0.04400 1.000 N12 N -1.54700 -3.30800 -0.11600 1.000 C13 C -2.26500 -2.18800 -0.13600 1.000 N14 N -3.64200 -2.23000 -0.21100 1.000 N15 N 0.51200 0.21300 0.03400 1.000 C16 C 1.91100 0.20700 0.10700 1.000 C17 C 2.66700 0.21600 -1.05700 1.000 C18 C 4.05100 0.21100 -0.98100 1.000 O19 O 4.79400 0.22000 -2.11800 1.000 C20 C 4.67700 0.19800 0.25800 1.000 C21 C 3.92200 0.19000 1.41600 1.000 C22 C 2.54300 0.20000 1.34400 1.000 C23 C 1.72300 0.19100 2.60800 1.000 H24 H -2.22600 3.18400 0.95700 1.000 H25 H -1.65000 3.45700 -0.70100 1.000 H26 H -4.16300 3.64800 -0.41200 1.000 H27 H -3.65000 2.45600 -1.63500 1.000 H28 H -4.23300 1.73900 1.27700 1.000 H29 H -5.44000 1.60700 -0.02800 1.000 H30 H -4.16100 -0.53600 0.44700 1.000 H31 H -4.06900 0.02700 -1.23600 1.000 H32 H 0.31200 -4.20700 -0.02600 1.000 H33 H -4.13900 -2.84400 0.35100 1.000 H34 H -4.11200 -1.64500 -0.82600 1.000 H35 H 2.17800 0.22500 -2.02000 1.000 H36 H 5.01200 1.10500 -2.43900 1.000 H37 H 5.75500 0.19400 0.31700 1.000 H38 H 4.41100 0.18000 2.37800 1.000 H39 H 1.53200 1.21700 2.92400 1.000 H40 H 0.77500 -0.31400 2.42300 1.000 H41 H 2.26800 -0.33500 3.39200 1.000