# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0DG' 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 6.19700 0.26800 0.21200 1.000 P1 P 5.03200 -0.83700 0.32600 1.000 O2 O 5.00400 -1.65400 -0.90800 1.000 O3 O 5.31800 -1.78800 1.59300 1.000 O4 O 3.61200 -0.10200 0.51600 1.000 C5 C 3.02600 0.72900 -0.48800 1.000 C6 C 1.68400 1.26600 0.01500 1.000 O7 O 0.73500 0.18700 0.16300 1.000 C8 C 1.05300 2.20500 -1.03700 1.000 O9 O 1.31100 3.57100 -0.70700 1.000 C10 C -0.46000 1.90400 -0.94900 1.000 C11 C -0.56400 0.81800 0.14500 1.000 N12 N -1.60000 -0.15800 -0.20200 1.000 C13 C -1.41500 -1.32000 -0.89400 1.000 N14 N -2.55100 -1.94200 -1.02100 1.000 C15 C -3.52800 -1.22000 -0.42200 1.000 C16 C -4.92100 -1.40000 -0.24800 1.000 O17 O -5.48300 -2.38600 -0.69300 1.000 N18 N -5.61100 -0.45200 0.42300 1.000 C19 C -4.97200 0.64600 0.91600 1.000 N20 N -5.69900 1.59200 1.59400 1.000 N21 N -3.67900 0.82500 0.76200 1.000 C22 C -2.92900 -0.07400 0.11300 1.000 H23 H 6.27400 0.84100 0.98700 1.000 H24 H 6.15900 -2.26400 1.54700 1.000 H25 H 3.69300 1.56400 -0.70300 1.000 H26 H 2.86800 0.14700 -1.39500 1.000 H27 H 1.81600 1.78800 0.96200 1.000 H28 H 1.43400 1.97500 -2.03200 1.000 H29 H 0.93700 4.20500 -1.33500 1.000 H30 H -1.01100 2.79700 -0.65500 1.000 H31 H -0.82900 1.52300 -1.90200 1.000 H32 H -0.77800 1.27300 1.11200 1.000 H33 H -0.46900 -1.67000 -1.27800 1.000 H34 H -6.56700 -0.55300 0.55400 1.000 H35 H -6.65400 1.47400 1.71600 1.000 H36 H -5.25800 2.37900 1.95100 1.000