# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DLE' 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 1.57900 0.86500 -0.45900 1.000 C1 C 0.16500 0.46600 -0.46400 1.000 C2 C -0.06800 -0.59600 0.61000 1.000 C3 C 0.17600 0.01200 1.99200 1.000 C4 C -0.87900 1.08300 2.27200 1.000 C5 C 0.08600 -1.08300 3.05500 1.000 C6 C -0.19200 -0.09600 -1.81500 1.000 O7 O 0.64700 -0.66000 -2.47700 1.000 O8 O -1.44400 0.02700 -2.28400 1.000 H9 H 1.70800 1.48500 -1.24500 1.000 H10 H 2.11500 0.03300 -0.65500 1.000 H11 H -0.45700 1.33600 -0.25600 1.000 H12 H 0.61700 -1.42900 0.45200 1.000 H13 H -1.09500 -0.95500 0.54800 1.000 H14 H 1.16800 0.46300 2.01900 1.000 H15 H -0.70400 1.51700 3.25600 1.000 H16 H -0.81400 1.86400 1.51400 1.000 H17 H -1.87100 0.63100 2.24400 1.000 H18 H -0.93000 -1.47500 3.08800 1.000 H19 H 0.77700 -1.88900 2.80700 1.000 H20 H 0.34700 -0.66800 4.02800 1.000 H21 H -1.67400 -0.33400 -3.15000 1.000