# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0DA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 1.76600 1.10300 -0.83900 1.000 N1 N 1.87900 -0.00700 -0.05600 1.000 C2 C 3.19700 -0.11900 0.31000 1.000 C3 C 3.85800 0.96700 -0.28700 1.000 N4 N 2.92800 1.67300 -0.97400 1.000 N5 N 3.89600 -0.97500 1.04800 1.000 C6 C 5.19100 -0.81100 1.21900 1.000 N7 N 5.85600 0.19400 0.67900 1.000 C8 C 5.24100 1.09900 -0.07500 1.000 N9 N 5.94700 2.14800 -0.63700 1.000 C10 C -1.46500 -1.28500 0.14700 1.000 O11 O -0.47900 -0.23400 0.24800 1.000 C12 C -0.83700 -2.32600 -0.80600 1.000 C13 C 0.68300 -2.07600 -0.68600 1.000 C14 C 0.79300 -0.91300 0.32600 1.000 O15 O -1.16100 -3.65200 -0.38300 1.000 C16 C -2.76700 -0.73900 -0.44400 1.000 O17 O -3.35300 0.19000 0.47000 1.000 P18 P -4.73500 0.96000 0.17300 1.000 O19 O -5.93900 -0.10600 0.10000 1.000 O20 O -5.02500 2.01700 1.35200 1.000 O21 O -4.63100 1.67800 -1.11800 1.000 H22 H 0.84800 1.45500 -1.28600 1.000 H23 H 5.72900 -1.52500 1.82500 1.000 H24 H 5.48700 2.80300 -1.18600 1.000 H25 H 6.90100 2.22900 -0.48300 1.000 H26 H -1.64900 -1.72800 1.12600 1.000 H27 H -1.17200 -2.15800 -1.82900 1.000 H28 H 1.18700 -2.96300 -0.30300 1.000 H29 H 1.09900 -1.78400 -1.65000 1.000 H30 H 0.95700 -1.29800 1.33200 1.000 H31 H -0.79200 -4.34600 -0.94600 1.000 H32 H -2.55400 -0.23500 -1.38700 1.000 H33 H -3.45900 -1.56200 -0.62000 1.000 H34 H -6.06400 -0.61400 0.91300 1.000 H35 H -5.84300 2.51900 1.23900 1.000