# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NH' 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 0.45100 -2.78400 1.000 C1 C -0.11600 0.00100 -1.53100 1.000 C2 C -0.46700 1.22400 -0.68100 1.000 C3 C -1.19100 0.76700 0.58900 1.000 N4 N -2.34800 -0.05300 0.20500 1.000 C5 C -2.13500 -1.20200 -0.68600 1.000 C6 C -1.40000 -0.72300 -1.94200 1.000 S7 S -3.86300 0.31100 0.76500 1.000 O8 O -4.55400 -0.93100 0.74000 1.000 O9 O -3.63000 0.99500 1.98800 1.000 C10 C -4.54500 1.44300 -0.47700 1.000 N11 N 0.72900 -0.90900 -0.75300 1.000 C12 C 0.48900 -2.22800 -0.51600 1.000 N13 N 1.44500 -2.73000 0.21100 1.000 C14 C 2.35900 -1.76700 0.48700 1.000 C15 C 1.91100 -0.58900 -0.13400 1.000 C16 C 2.69200 0.56800 -0.00400 1.000 C17 C 2.57300 1.94600 -0.48100 1.000 C18 C 3.64800 2.61000 -0.02900 1.000 N19 N 4.44200 1.76600 0.69900 1.000 C20 C 3.88500 0.50900 0.73400 1.000 N21 N 4.26700 -0.63400 1.30000 1.000 C22 C 3.55900 -1.73600 1.20700 1.000 H23 H 1.55400 0.96500 -2.49200 1.000 H24 H 0.88900 -0.42000 -3.39000 1.000 H25 H 0.01000 1.12800 -3.36300 1.000 H26 H 0.44700 1.75200 -0.40800 1.000 H27 H -1.11600 1.88900 -1.25000 1.000 H28 H -0.51200 0.17500 1.20400 1.000 H29 H -1.53000 1.63800 1.15000 1.000 H30 H -1.53300 -1.95400 -0.17500 1.000 H31 H -3.09700 -1.63000 -0.96700 1.000 H32 H -2.04000 -0.03900 -2.49900 1.000 H33 H -1.15100 -1.58000 -2.56700 1.000 H34 H -4.57900 0.94300 -1.44500 1.000 H35 H -5.55400 1.73700 -0.18600 1.000 H36 H -3.91400 2.32900 -0.54700 1.000 H37 H -0.36800 -2.77600 -0.87800 1.000 H38 H 1.77300 2.35100 -1.08300 1.000 H39 H 3.85500 3.65400 -0.21100 1.000 H40 H 5.27500 2.01700 1.12700 1.000 H41 H 3.91400 -2.63700 1.68500 1.000