# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0AD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 5.70000 0.09200 0.76800 1.000 O1 O 6.73300 -0.93300 0.07900 1.000 O2 O 5.83900 1.42700 0.14400 1.000 O3 O 4.19500 -0.44200 0.56100 1.000 C4 C 3.57600 -0.54600 -0.72200 1.000 C5 C 2.15300 -1.08600 -0.56000 1.000 O6 O 1.32500 -0.13300 0.14100 1.000 C7 C 1.46000 -1.22200 -1.93900 1.000 O8 O 1.76400 -2.48300 -2.54000 1.000 C9 C -0.03800 -1.13800 -1.55900 1.000 C10 C -0.04000 -0.44700 -0.18200 1.000 N11 N -0.83300 0.78400 -0.24300 1.000 C12 C -0.35600 2.04000 -0.48000 1.000 N13 N -1.33700 2.89500 -0.46500 1.000 C14 C -2.49800 2.24000 -0.21800 1.000 C15 C -3.84800 2.64300 -0.09100 1.000 O16 O -4.16400 3.81400 -0.21000 1.000 N17 N -4.77900 1.69600 0.16300 1.000 C18 C -4.41400 0.39000 0.29300 1.000 N19 N -5.38100 -0.54900 0.55200 1.000 C20 C -5.01200 -1.96000 0.69600 1.000 C21 C -6.26600 -2.78900 0.97800 1.000 N22 N -3.16300 0.00300 0.17800 1.000 C23 C -2.18800 0.88200 -0.07900 1.000 C24 C -5.88100 -4.26200 1.12800 1.000 O25 O 6.02000 0.19900 2.34200 1.000 H26 H 6.69600 -1.82900 0.43900 1.000 H27 H 3.54000 0.43800 -1.18900 1.000 H28 H 4.15300 -1.22500 -1.35000 1.000 H29 H 2.16400 -2.04200 -0.03700 1.000 H30 H 1.74200 -0.40100 -2.59900 1.000 H31 H -0.45400 -1.12000 0.57000 1.000 H32 H 1.35300 -2.61500 -3.40600 1.000 H33 H -0.58400 -0.53800 -2.28800 1.000 H34 H -0.47000 -2.13600 -1.48600 1.000 H35 H 0.68100 2.28800 -0.65400 1.000 H36 H -5.71100 1.94900 0.25500 1.000 H37 H -6.30800 -0.27900 0.63900 1.000 H38 H -4.54500 -2.30900 -0.22600 1.000 H39 H -4.31000 -2.07000 1.52300 1.000 H40 H -6.73300 -2.44000 1.89900 1.000 H41 H -6.96800 -2.67900 0.15000 1.000 H42 H -5.41500 -4.61100 0.20600 1.000 H43 H -5.18000 -4.37200 1.95500 1.000 H44 H -6.77500 -4.85300 1.32800 1.000 H45 H 6.91200 0.51600 2.54100 1.000