# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93A' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.39500 -0.28000 2.21700 1.000 S1 S 4.65100 0.37000 0.98000 1.000 O2 O 5.48800 1.50400 0.80300 1.000 N3 N 5.25200 -0.79800 -0.03000 1.000 C4 C 4.42300 -1.60200 -0.73000 1.000 O5 O 4.87600 -2.51700 -1.39300 1.000 C6 C 2.98000 -1.37000 -0.68900 1.000 N7 N 1.97000 -2.15800 -1.12200 1.000 C8 C 0.83500 -1.55700 -0.90200 1.000 N9 N 3.15900 0.80600 0.37900 1.000 C10 C 2.40000 -0.21200 -0.17000 1.000 N11 N 1.06500 -0.34500 -0.31100 1.000 C12 C 0.04900 0.63200 0.09000 1.000 O13 O -1.23900 -0.00600 0.22900 1.000 C14 C -0.15100 1.68600 -1.02200 1.000 O15 O 0.58900 2.87300 -0.73000 1.000 C16 C -1.66900 1.97500 -0.99600 1.000 O17 O -1.91200 3.34800 -0.68400 1.000 C18 C -2.20900 1.06100 0.12600 1.000 C19 C -3.58200 0.49900 -0.24900 1.000 O20 O -4.07600 -0.30600 0.82300 1.000 P21 P -5.51500 -0.86200 0.36200 1.000 O22 O -5.38100 -1.56400 -0.93500 1.000 O23 O -6.07500 -1.88600 1.47100 1.000 O24 O -6.54000 0.36900 0.20200 1.000 H25 H 6.21200 -0.90600 -0.11900 1.000 H26 H -0.13900 -1.95500 -1.14800 1.000 H27 H 2.84100 1.72200 0.40900 1.000 H28 H 0.33600 1.11600 1.02400 1.000 H29 H 0.14400 1.28100 -1.99000 1.000 H30 H 0.37700 3.51300 -1.42300 1.000 H31 H -2.12300 1.71500 -1.95200 1.000 H32 H -1.52800 3.87000 -1.40200 1.000 H33 H -2.26900 1.61100 1.06500 1.000 H34 H -4.27300 1.32100 -0.43500 1.000 H35 H -3.49100 -0.11000 -1.14900 1.000 H36 H -6.93600 -2.19500 1.15700 1.000 H37 H -6.59900 0.79800 1.06600 1.000