# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0QW' 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 2.82700 -0.35900 0.12700 1.000 C1 C 3.69700 0.91200 0.21200 1.000 C2 C 2.81400 1.98500 -0.48000 1.000 C3 C 1.39500 1.55000 -0.03800 1.000 N4 N 1.43300 0.07600 -0.04000 1.000 C5 C 0.36600 -0.73700 -0.17500 1.000 S6 S 0.59000 -2.43000 -0.28800 1.000 C7 C -0.99200 -0.16800 -0.22400 1.000 C8 C -1.60100 0.09200 -1.45500 1.000 C9 C -2.87200 0.62300 -1.49400 1.000 C10 C -3.55000 0.90100 -0.31800 1.000 C11 C -2.96000 0.64900 0.90500 1.000 C12 C -1.68400 0.10900 0.96300 1.000 O13 O -1.10500 -0.14400 2.16400 1.000 H14 H 3.13200 -0.96100 -0.72900 1.000 H15 H 2.92700 -0.93800 1.04500 1.000 H16 H 3.88800 1.18100 1.25100 1.000 H17 H 4.63300 0.77600 -0.33000 1.000 H18 H 3.05000 2.98300 -0.11100 1.000 H19 H 2.91900 1.93600 -1.56400 1.000 H20 H 1.17900 1.92300 0.96300 1.000 H21 H 0.64900 1.91300 -0.74600 1.000 H22 H -1.07600 -0.12200 -2.37400 1.000 H23 H -3.34100 0.82500 -2.44500 1.000 H24 H -4.54500 1.31700 -0.35800 1.000 H25 H -3.49500 0.86900 1.81700 1.000 H26 H -0.59700 0.59700 2.52000 1.000