# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0JO' 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 2.27300 -2.44700 -1.24800 1.000 C1 C 3.19400 -2.58500 -0.46800 1.000 O2 O 3.90200 -3.73000 -0.45600 1.000 C3 C 3.54000 -1.49300 0.46600 1.000 C4 C 4.49700 -1.67900 1.39300 1.000 N5 N 2.88700 -0.29300 0.38700 1.000 C6 C 1.58700 -0.26200 0.31500 1.000 C7 C 0.89100 1.02000 0.11400 1.000 C8 C 1.61000 2.22200 -0.00700 1.000 O9 O 2.96600 2.22600 0.05700 1.000 C10 C 0.90900 3.40500 -0.19500 1.000 C11 C 1.66200 4.70300 -0.32800 1.000 N12 N -0.40700 3.40600 -0.26000 1.000 C13 C -1.11700 2.30000 -0.15000 1.000 C14 C -0.50700 1.07700 0.03400 1.000 C15 C -1.33100 -0.17900 0.15200 1.000 O16 O -2.71800 0.14900 0.03700 1.000 P17 P -3.88900 -0.95300 0.11700 1.000 O18 O -3.75900 -1.72100 1.37600 1.000 O19 O -5.32100 -0.21800 0.08100 1.000 O20 O -3.76900 -1.95600 -1.13800 1.000 H21 H 3.64100 -4.41400 -1.08800 1.000 H22 H 4.75000 -0.88100 2.07600 1.000 H23 H 5.01200 -2.62600 1.45600 1.000 H24 H 1.02000 -1.17600 0.40200 1.000 H25 H 3.40100 2.11400 -0.79900 1.000 H26 H 1.89300 4.88400 -1.37800 1.000 H27 H 1.04900 5.51900 0.05500 1.000 H28 H 2.58900 4.64600 0.24300 1.000 H29 H -2.19400 2.35200 -0.20900 1.000 H30 H -1.05500 -0.87100 -0.64400 1.000 H31 H -1.14700 -0.64500 1.11900 1.000 H32 H -6.07400 -0.82300 0.12600 1.000 H33 H -3.84500 -1.52000 -1.99800 1.000