# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '4SU' 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 0.38300 0.50500 2.12600 1.000 C1 C -0.35300 -0.61400 2.24300 1.000 N2 N -1.08200 -0.84900 3.35000 1.000 C3 C -1.09300 0.04300 4.35900 1.000 C4 C -0.32800 1.22800 4.24800 1.000 C5 C 0.39800 1.43800 3.13000 1.000 O6 O -0.35300 -1.42900 1.34100 1.000 S7 S -2.02600 -0.25200 5.76400 1.000 C8 C 1.17100 0.73200 0.91200 1.000 C9 C 2.20700 -0.39700 0.72400 1.000 O10 O 3.49000 0.01100 1.20100 1.000 C11 C 2.24400 -0.62200 -0.80300 1.000 C12 C 1.22500 0.39600 -1.36100 1.000 O13 O 3.55100 -0.35600 -1.31700 1.000 O14 O 0.32800 0.65800 -0.25800 1.000 C15 C 0.45800 -0.20000 -2.54200 1.000 O16 O -0.52500 0.73400 -2.99100 1.000 P17 P -1.29100 0.04500 -4.22900 1.000 O18 O -1.92800 -1.21100 -3.77700 1.000 O19 O -2.42000 1.04800 -4.78700 1.000 O20 O -0.23500 -0.27900 -5.40000 1.000 H21 H -1.60400 -1.66400 3.42000 1.000 H22 H -0.32500 1.95400 5.04700 1.000 H23 H 0.98800 2.33600 3.02700 1.000 H24 H 1.66900 1.70000 0.95900 1.000 H25 H 1.88100 -1.30300 1.23500 1.000 H26 H 4.10500 -0.70800 1.00200 1.000 H27 H 1.93900 -1.64000 -1.04700 1.000 H28 H 1.73300 1.31200 -1.66300 1.000 H29 H 4.14700 -1.00100 -0.91300 1.000 H30 H 1.15100 -0.41500 -3.35500 1.000 H31 H -0.03200 -1.12100 -2.22900 1.000 H32 H -2.85300 0.59800 -5.52500 1.000 H33 H 0.15600 0.56400 -5.66500 1.000