# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0G' 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 5.53300 1.65000 -1.68000 1.000 P1 P 5.11100 0.87200 -0.33500 1.000 O2 O 6.12400 -0.16100 -0.02400 1.000 O3 O 5.02200 1.92000 0.88500 1.000 O4 O 3.67700 0.17200 -0.54700 1.000 C5 C 3.07600 -0.68100 0.42900 1.000 C6 C 1.72300 -1.17500 -0.08900 1.000 O7 O 0.79500 -0.07400 -0.20000 1.000 C8 C 1.07500 -2.13600 0.93200 1.000 O9 O 1.30600 -3.49500 0.55700 1.000 C10 C -0.43200 -1.80300 0.85600 1.000 O11 O -1.17700 -2.94600 0.43200 1.000 C12 C -0.51600 -0.68000 -0.20100 1.000 N13 N -1.53300 0.30400 0.17900 1.000 C14 C -1.32500 1.43900 0.90900 1.000 N15 N -2.44800 2.07800 1.05800 1.000 C16 C -4.82900 1.60700 0.27200 1.000 O17 O -5.37200 2.58800 0.75000 1.000 C18 C -3.44000 1.39500 0.43700 1.000 N19 N -5.53800 0.69500 -0.42900 1.000 C20 C -4.92000 -0.39800 -0.95900 1.000 N21 N -5.66600 -1.30800 -1.66600 1.000 N22 N -3.62900 -0.60000 -0.82400 1.000 C23 C -2.86300 0.25600 -0.13700 1.000 H24 H 6.38900 2.09700 -1.62400 1.000 H25 H 4.37600 2.62700 0.75000 1.000 H26 H 3.72700 -1.53500 0.61700 1.000 H27 H 2.92900 -0.12600 1.35600 1.000 H28 H 1.84400 -1.66800 -1.05300 1.000 H29 H 1.46000 -1.94600 1.93400 1.000 H30 H 0.92100 -4.14200 1.16300 1.000 H31 H -0.79400 -1.44900 1.82200 1.000 H32 H -1.11000 -3.70300 1.03000 1.000 H33 H -0.73900 -1.09800 -1.18200 1.000 H34 H -0.37100 1.75800 1.30300 1.000 H35 H -6.49200 0.81900 -0.55500 1.000 H36 H -6.61900 -1.16800 -1.78300 1.000 H37 H -5.24100 -2.09100 -2.04900 1.000