# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'SC' 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 -0.33200 -0.56500 2.71100 1.000 C1 C 0.33300 0.60300 2.69300 1.000 N2 N 1.17800 0.92800 3.66900 1.000 C3 C 1.38600 0.10400 4.68700 1.000 C4 C 0.70800 -1.13100 4.73400 1.000 C5 C -0.15200 -1.44400 3.73700 1.000 O6 O 0.15900 1.37800 1.76600 1.000 N7 N 2.26200 0.45000 5.69000 1.000 C8 C -1.25600 -0.89500 1.62300 1.000 C9 C -2.36900 0.16600 1.54000 1.000 C10 C -2.25000 0.73000 0.10300 1.000 C11 C -1.48800 -0.40400 -0.62800 1.000 O12 O -0.55600 -0.88400 0.36700 1.000 O13 O -3.54100 0.93200 -0.47300 1.000 C14 C -0.74400 0.14400 -1.84700 1.000 O15 O -0.05200 -0.91900 -2.50200 1.000 P16 P 0.70300 -0.27300 -3.76800 1.000 O17 O 1.50900 -1.42300 -4.55600 1.000 S18 S 1.89800 1.02900 -3.18000 1.000 O19 O -0.37800 0.39600 -4.75400 1.000 H20 H 0.86600 -1.81200 5.55600 1.000 H21 H -0.68600 -2.38300 3.75200 1.000 H22 H 2.73000 1.29900 5.65300 1.000 H23 H 2.40900 -0.15200 6.43500 1.000 H24 H -1.69400 -1.87900 1.79400 1.000 H25 H -3.34600 -0.29200 1.69000 1.000 H26 H -2.20000 0.95400 2.27400 1.000 H27 H -1.67300 1.65400 0.09400 1.000 H28 H -2.17300 -1.19800 -0.92300 1.000 H29 H -3.99700 1.58000 0.08000 1.000 H30 H -1.46000 0.59100 -2.53700 1.000 H31 H -0.02800 0.90000 -1.52500 1.000 H32 H 1.94600 -0.99500 -5.30500 1.000 H33 H -0.97500 -0.31000 -5.03500 1.000