# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0DC' 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 4.72300 1.69100 -1.32000 1.000 P1 P 4.19000 0.86100 -0.04800 1.000 O2 O 5.20700 -0.13600 0.35200 1.000 O3 O 3.91800 1.87100 1.17600 1.000 O4 O 2.82100 0.10700 -0.43500 1.000 C5 C 2.15400 -0.79600 0.44800 1.000 C6 C 0.89100 -1.33300 -0.22900 1.000 O7 O -0.06700 -0.27000 -0.42100 1.000 C8 C 0.17700 -2.34800 0.69100 1.000 O9 O 0.51000 -3.68500 0.31500 1.000 C10 C -1.32600 -2.07700 0.45300 1.000 C11 C -1.34100 -0.93100 -0.58300 1.000 N12 N -2.43800 -0.00100 -0.29800 1.000 C13 C -3.71200 -0.42900 -0.36300 1.000 O14 O -3.94000 -1.59000 -0.66000 1.000 N15 N -4.72700 0.39400 -0.11000 1.000 C16 C -4.50700 1.66100 0.21400 1.000 N17 N -5.56400 2.50300 0.47500 1.000 C18 C -3.18400 2.14100 0.29100 1.000 C19 C -2.16100 1.29100 0.03600 1.000 H20 H 5.54700 2.17200 -1.15900 1.000 H21 H 3.26000 2.55400 0.98400 1.000 H22 H 2.81800 -1.62700 0.68900 1.000 H23 H 1.88000 -0.27300 1.36400 1.000 H24 H 1.14100 -1.79500 -1.18400 1.000 H25 H 0.43900 -2.16800 1.73300 1.000 H26 H 0.08800 -4.36400 0.86000 1.000 H27 H -1.81400 -2.96300 0.04900 1.000 H28 H -1.80800 -1.76200 1.37800 1.000 H29 H -1.43500 -1.33200 -1.59200 1.000 H30 H -6.47300 2.16900 0.42200 1.000 H31 H -5.40000 3.42900 0.71200 1.000 H32 H -2.98800 3.17100 0.55300 1.000 H33 H -1.13900 1.63300 0.09300 1.000