# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0DC' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z O O1 4.72300 1.69100 -1.32000 P P2 4.19000 0.86100 -0.04800 O O3 5.20700 -0.13600 0.35200 O O4 3.91800 1.87100 1.17600 O O5 2.82100 0.10700 -0.43500 C C6 2.15400 -0.79600 0.44800 C C7 0.89100 -1.33300 -0.22900 O O8 -0.06700 -0.27000 -0.42100 C C9 0.17700 -2.34800 0.69100 O O10 0.51000 -3.68500 0.31500 C C11 -1.32600 -2.07700 0.45300 C C12 -1.34100 -0.93100 -0.58300 N N13 -2.43800 -0.00100 -0.29800 C C14 -3.71200 -0.42900 -0.36300 O O15 -3.94000 -1.59000 -0.66000 N N16 -4.72700 0.39400 -0.11000 C C17 -4.50700 1.66100 0.21400 N N18 -5.56400 2.50300 0.47500 C C19 -3.18400 2.14100 0.29100 C C20 -2.16100 1.29100 0.03600 H H21 5.54700 2.17200 -1.15900 H H22 3.26000 2.55400 0.98400 H H23 2.81800 -1.62700 0.68900 H H24 1.88000 -0.27300 1.36400 H H25 1.14100 -1.79500 -1.18400 H H26 0.43900 -2.16800 1.73300 H H27 0.08800 -4.36400 0.86000 H H28 -1.81400 -2.96300 0.04900 H H29 -1.80800 -1.76200 1.37800 H H30 -1.43500 -1.33200 -1.59200 H H31 -6.47300 2.16900 0.42200 H H32 -5.40000 3.42900 0.71200 H H33 -2.98800 3.17100 0.55300 H H34 -1.13900 1.63300 0.09300