# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'XYS' 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 -0.63900 0.25800 -1.45400 1.000 C1 C 0.75200 0.48600 -0.86000 1.000 C2 C 0.83200 -0.20200 0.50600 1.000 C3 C -0.33500 0.28600 1.37000 1.000 C4 C -1.64500 0.07300 0.60800 1.000 O5 O -0.87600 -1.14500 -1.58200 1.000 O6 O 1.74000 -0.06400 -1.73400 1.000 O7 O 2.07200 0.12600 1.13600 1.000 O8 O -0.36800 -0.45300 2.59200 1.000 O9 O -1.62800 0.83000 -0.60000 1.000 H10 H -0.69500 0.72600 -2.43700 1.000 H11 H 0.92700 1.55500 -0.74000 1.000 H12 H 0.76300 -1.28200 0.37700 1.000 H13 H -0.20800 1.34600 1.58900 1.000 H14 H -1.75900 -0.98400 0.37100 1.000 H15 H -2.48100 0.39700 1.22700 1.000 H16 H -1.75900 -1.24600 -1.96300 1.000 H17 H 1.65000 0.39300 -2.58100 1.000 H18 H 2.08000 -0.32600 1.99100 1.000 H19 H -1.11700 -0.11700 3.10300 1.000