# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DAS' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.65900 -0.05200 -0.26600 1.000 C1 C 0.26600 0.36500 -0.47200 1.000 C2 C -0.16300 0.00700 -1.87200 1.000 O3 O 0.32000 -0.95100 -2.42500 1.000 C4 C -0.63400 -0.35000 0.53500 1.000 C5 C -0.20500 0.00700 1.93500 1.000 O6 O 0.72500 0.75700 2.10800 1.000 O7 O -0.85700 -0.50700 2.98900 1.000 O8 O -1.08200 0.75400 -2.50300 1.000 H9 H 2.19900 0.35900 -1.01200 1.000 H10 H 1.68700 -1.05100 -0.40500 1.000 H11 H 0.18500 1.44200 -0.33100 1.000 H12 H -1.66800 -0.04000 0.38200 1.000 H13 H -0.55300 -1.42800 0.39500 1.000 H14 H -0.58200 -0.27700 3.88700 1.000 H15 H -1.35800 0.52400 -3.40100 1.000