# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0QV' 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 1.32100 -1.01200 0.69000 1.000 C1 C 2.53900 -1.71000 0.07600 1.000 C2 C 3.81400 -1.00300 0.53900 1.000 O3 O 4.95400 -1.67100 -0.00700 1.000 C4 C 3.79700 0.45100 0.05900 1.000 C5 C 2.59400 1.17300 0.67300 1.000 N6 N 1.37500 0.41700 0.35300 1.000 C7 C 0.32700 1.02300 -0.23800 1.000 S8 S 0.35400 2.71400 -0.50500 1.000 C9 C -0.83900 0.23400 -0.65400 1.000 C10 C -2.07900 0.01800 0.11500 1.000 C11 C -2.52800 0.44000 1.36400 1.000 C12 C -3.77400 0.05300 1.80700 1.000 C13 C -4.58000 -0.75200 1.01500 1.000 C14 C -4.14800 -1.17600 -0.22300 1.000 C15 C -2.89300 -0.79700 -0.68800 1.000 N16 N -2.20000 -1.05500 -1.85200 1.000 C17 C -0.99100 -0.44000 -1.82900 1.000 H18 H 0.40700 -1.44800 0.28600 1.000 H19 H 1.33600 -1.13300 1.77300 1.000 H20 H 2.56200 -2.75100 0.39800 1.000 H21 H 2.47300 -1.66700 -1.01100 1.000 H22 H 3.86700 -1.02500 1.62700 1.000 H23 H 5.02900 -2.59800 0.25600 1.000 H24 H 4.71700 0.94700 0.36900 1.000 H25 H 3.71900 0.47400 -1.02800 1.000 H26 H 2.71500 1.23000 1.75500 1.000 H27 H 2.52000 2.17800 0.25800 1.000 H28 H -1.90200 1.06600 1.98200 1.000 H29 H -4.12500 0.37800 2.77500 1.000 H30 H -5.55500 -1.04900 1.37200 1.000 H31 H -4.78300 -1.80300 -0.83100 1.000 H32 H -2.53200 -1.59600 -2.58600 1.000 H33 H -0.25800 -0.48100 -2.62200 1.000