# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DRL' 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 3.67300 1.24400 0.10800 1.000 C1 C 2.31700 0.58800 0.05100 1.000 N2 N 1.25000 1.32700 0.03800 1.000 C3 C -0.00200 0.81600 -0.01600 1.000 C4 C -1.09800 1.84100 0.03100 1.000 C5 C -2.42400 1.33800 -0.52200 1.000 S6 S -2.82800 -0.21700 0.33500 1.000 C7 C -1.45100 -1.26900 -0.19900 1.000 C8 C -0.14700 -0.52200 -0.08400 1.000 C9 C 1.02000 -1.33500 -0.05200 1.000 O10 O 0.92100 -2.55000 -0.08500 1.000 N11 N 2.23200 -0.75700 0.00900 1.000 H12 H 3.55100 2.32700 0.13200 1.000 H13 H 4.19700 0.91700 1.00600 1.000 H14 H 4.25000 0.96200 -0.77300 1.000 H15 H -1.24500 2.14800 1.06600 1.000 H16 H -0.78600 2.71100 -0.54700 1.000 H17 H -3.20500 2.07600 -0.33700 1.000 H18 H -2.33200 1.15600 -1.59300 1.000 H19 H -1.41200 -2.15900 0.42800 1.000 H20 H -1.60600 -1.56700 -1.23600 1.000 H21 H 3.03500 -1.30100 0.02500 1.000