# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'EDO' 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 -0.60900 -0.28200 0.71000 1.000 O1 O 0.55700 0.16700 1.40200 1.000 C2 C -0.60900 0.28200 -0.71000 1.000 O3 O 0.55700 -0.16700 -1.40200 1.000 H4 H -0.60900 -1.37200 0.66800 1.000 H5 H -1.49900 0.06000 1.23800 1.000 H6 H 0.51800 -0.21000 2.29100 1.000 H7 H -1.49900 -0.06000 -1.23800 1.000 H8 H -0.60900 1.37100 -0.66800 1.000 H9 H 0.51800 0.21000 -2.29100 1.000