# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DG' 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 -1.60300 -1.54700 5.62400 1.000 P1 P -0.81800 -0.32100 4.93500 1.000 O2 O -1.77400 0.76600 4.63000 1.000 O3 O 0.31200 0.22400 5.94100 1.000 O4 O -0.12600 -0.82600 3.57200 1.000 C5 C 0.55000 0.30000 3.01100 1.000 C6 C 1.23300 -0.11300 1.70600 1.000 O7 O 0.25300 -0.47100 0.70500 1.000 C8 C 1.97600 1.09100 1.07300 1.000 O9 O 3.29400 1.21800 1.61200 1.000 C10 C 2.02600 0.69200 -0.42100 1.000 C11 C 0.89700 -0.34500 -0.57300 1.000 N12 N -0.06800 0.11100 -1.57500 1.000 C13 C -1.17200 0.87700 -1.34100 1.000 N14 N -1.80400 1.09400 -2.45800 1.000 C15 C -1.14500 0.48200 -3.47200 1.000 C16 C -1.36100 0.37700 -4.86600 1.000 O17 O -2.32100 0.91400 -5.39100 1.000 N18 N -0.47300 -0.32700 -5.60100 1.000 C19 C 0.59300 -0.92800 -5.00300 1.000 N20 N 1.47400 -1.64300 -5.77400 1.000 N21 N 0.80400 -0.83900 -3.70900 1.000 C22 C -0.02700 -0.15200 -2.91700 1.000 H23 H -2.00200 -1.20300 6.43500 1.000 H24 H 0.91300 -0.51300 6.11400 1.000 H25 H 1.29900 0.66100 3.71500 1.000 H26 H -0.17000 1.09300 2.80800 1.000 H27 H 1.92100 -0.94000 1.87900 1.000 H28 H 1.41100 2.01300 1.21100 1.000 H29 H 3.73200 1.92100 1.11400 1.000 H30 H 2.99000 0.24600 -0.66500 1.000 H31 H 1.83400 1.55900 -1.05300 1.000 H32 H 1.31600 -1.30600 -0.87300 1.000 H33 H -1.47700 1.24800 -0.37300 1.000 H34 H -0.60100 -0.41300 -6.55900 1.000 H35 H 2.24000 -2.07300 -5.36300 1.000 H36 H 1.32900 -1.72200 -6.73000 1.000