# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DAO' 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 1.30400 0.00000 -5.67600 1.000 O1 O -0.51000 0.00000 -6.93800 1.000 C2 C 0.09700 0.00000 -5.74100 1.000 C3 C -0.72400 0.00000 -4.47800 1.000 C4 C 0.20500 0.00000 -3.26400 1.000 C5 C -0.62900 0.00000 -1.98200 1.000 C6 C 0.30100 0.00000 -0.76700 1.000 C7 C -0.53300 0.00000 0.51400 1.000 C8 C 0.39600 0.00000 1.72900 1.000 C9 C -0.43800 0.00000 3.01100 1.000 C10 C 0.49200 0.00000 4.22500 1.000 C11 C -0.34200 0.00000 5.50700 1.000 C12 C 0.58700 0.00000 6.72200 1.000 C13 C -0.24700 0.00000 8.00400 1.000 H14 H 0.01700 0.00000 -7.74800 1.000 H15 H -1.35300 -0.89000 -4.45400 1.000 H16 H -1.35300 0.89000 -4.45400 1.000 H17 H 0.83400 0.89000 -3.28800 1.000 H18 H 0.83400 -0.89000 -3.28800 1.000 H19 H -1.25800 -0.89000 -1.95800 1.000 H20 H -1.25700 0.89000 -1.95800 1.000 H21 H 0.93000 0.89000 -0.79100 1.000 H22 H 0.93000 -0.89000 -0.79100 1.000 H23 H -1.16200 -0.89000 0.53800 1.000 H24 H -1.16200 0.89000 0.53800 1.000 H25 H 1.02500 0.89000 1.70500 1.000 H26 H 1.02500 -0.89000 1.70500 1.000 H27 H -1.06600 -0.89000 3.03500 1.000 H28 H -1.06600 0.89000 3.03500 1.000 H29 H 1.12100 0.89000 4.20100 1.000 H30 H 1.12100 -0.89000 4.20100 1.000 H31 H -0.97100 -0.89000 5.53100 1.000 H32 H -0.97100 0.89000 5.53100 1.000 H33 H 1.21600 0.89000 6.69800 1.000 H34 H 1.21600 -0.89000 6.69800 1.000 H35 H 0.41500 0.00000 8.86900 1.000 H36 H -0.87500 0.89000 8.02800 1.000 H37 H -0.87500 -0.89000 8.02800 1.000