# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'GS' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -0.42900 -0.55600 4.76700 1.000 O1 O 0.58900 0.04200 5.65900 1.000 S2 S -1.98000 0.84600 4.42300 1.000 O3 O -1.04100 -1.87400 5.46100 1.000 O4 O 0.25300 -0.95600 3.36500 1.000 C5 C 0.77500 0.24800 2.80100 1.000 C6 C 1.44100 -0.06300 1.46000 1.000 O7 O 0.46400 -0.51000 0.49300 1.000 C8 C 2.01800 1.22700 0.82400 1.000 O9 O 3.33600 1.49100 1.30900 1.000 C10 C 2.04500 0.86300 -0.68000 1.000 C11 C 1.03300 -0.29100 -0.80800 1.000 N12 N -0.02000 0.07200 -1.75800 1.000 C13 C -1.19100 0.70600 -1.46000 1.000 N14 N -1.89200 0.87100 -2.54400 1.000 C15 C -1.21400 0.35400 -3.59800 1.000 C16 C -1.47900 0.25100 -4.98400 1.000 O17 O -2.51500 0.68600 -5.45600 1.000 N18 N -0.55300 -0.33800 -5.77200 1.000 C19 C 0.59900 -0.82600 -5.23200 1.000 N20 N 1.51900 -1.42400 -6.05600 1.000 N21 N 0.85700 -0.73600 -3.94700 1.000 C22 C -0.01000 -0.16100 -3.10600 1.000 H23 H -2.77500 0.12200 3.61500 1.000 H24 H -1.43900 -1.59100 6.29500 1.000 H25 H 1.51100 0.67800 3.48100 1.000 H26 H -0.03600 0.95900 2.64700 1.000 H27 H 2.22400 -0.81100 1.58600 1.000 H28 H 1.36100 2.07800 1.00600 1.000 H29 H 3.67100 2.24800 0.80900 1.000 H30 H 3.04100 0.53200 -0.97400 1.000 H31 H 1.73100 1.71400 -1.28400 1.000 H32 H 1.54200 -1.19400 -1.14600 1.000 H33 H -1.49200 1.02400 -0.47200 1.000 H34 H -0.71200 -0.42000 -6.72500 1.000 H35 H 2.34500 -1.77300 -5.68800 1.000 H36 H 1.34100 -1.50200 -7.00700 1.000