# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0D2' 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 0.10000 0.73300 -2.57600 1.000 C1 C -0.13800 1.22000 -1.49200 1.000 N2 N -0.84400 2.34100 -1.24100 1.000 C3 C 0.29200 0.69400 -0.13700 1.000 N4 N -0.27100 1.67300 0.80900 1.000 C5 C -0.91900 2.59200 0.07100 1.000 O6 O -1.50400 3.54700 0.54300 1.000 C7 C 1.79500 0.66000 -0.03400 1.000 C8 C 2.54600 0.12300 -1.06300 1.000 C9 C 3.92500 0.09200 -0.96800 1.000 C10 C 4.55200 0.59800 0.15600 1.000 C11 C 3.80100 1.13400 1.18400 1.000 C12 C 2.42200 1.17000 1.08700 1.000 C13 C -0.29500 -0.69700 0.11000 1.000 N14 N 0.21000 -1.65800 -0.88600 1.000 C15 C 0.88200 -2.60200 -0.20400 1.000 O16 O 1.43100 -3.55200 -0.72700 1.000 C17 C 0.20000 -1.25800 1.42900 1.000 O18 O 0.02200 -0.79500 2.53500 1.000 N19 N 0.88000 -2.37900 1.11500 1.000 C20 C -1.80100 -0.64800 0.08400 1.000 C21 C -2.49100 -1.19000 -0.98500 1.000 C22 C -3.87300 -1.14400 -1.00900 1.000 C23 C -4.56400 -0.55700 0.03400 1.000 C24 C -3.87300 -0.01600 1.10300 1.000 C25 C -2.49200 -0.06700 1.13000 1.000 H26 H -1.24700 2.89600 -1.92600 1.000 H27 H -0.19400 1.65500 1.77600 1.000 H28 H 2.05700 -0.27100 -1.94000 1.000 H29 H 4.51200 -0.32700 -1.77100 1.000 H30 H 5.63000 0.57300 0.23000 1.000 H31 H 4.29100 1.52900 2.06200 1.000 H32 H 1.83500 1.59300 1.88900 1.000 H33 H 0.08300 -1.61700 -1.84700 1.000 H34 H 1.31300 -2.95400 1.76600 1.000 H35 H -1.95100 -1.64800 -1.80000 1.000 H36 H -4.41200 -1.56700 -1.84400 1.000 H37 H -5.64300 -0.51800 0.01300 1.000 H38 H -4.41300 0.44200 1.91800 1.000 H39 H -1.95300 0.35600 1.96500 1.000