# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DGL' 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 -1.19800 1.86100 -0.12200 1.000 C1 C -1.13000 0.51000 0.45100 1.000 C2 C -2.35200 -0.27200 0.04000 1.000 O3 O -2.99900 0.07900 -0.91800 1.000 C4 C 0.12500 -0.19900 -0.06200 1.000 C5 C 1.36800 0.52500 0.46000 1.000 C6 C 2.60500 -0.17300 -0.04500 1.000 O7 O 2.50200 -1.14900 -0.75000 1.000 O8 O 3.82000 0.29000 0.28900 1.000 O9 O -2.72000 -1.35700 0.73800 1.000 H10 H -1.23600 1.82600 -1.12900 1.000 H11 H -1.98400 2.37300 0.25200 1.000 H12 H -1.09100 0.57700 1.53800 1.000 H13 H 0.13000 -1.23000 0.29100 1.000 H14 H 0.12900 -0.18800 -1.15200 1.000 H15 H 1.36300 1.55600 0.10700 1.000 H16 H 1.36400 0.51400 1.55000 1.000 H17 H 4.58300 -0.19100 -0.05900 1.000 H18 H -3.51000 -1.82600 0.43600 1.000