# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'AS' 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 -4.52100 0.68500 -0.42700 1.000 O1 O -4.77100 1.68900 -1.66000 1.000 S2 S -4.43500 1.65900 1.16000 1.000 O3 O -5.73100 -0.37300 -0.34100 1.000 O4 O -3.13400 -0.10200 -0.64900 1.000 C5 C -2.47300 -0.82400 0.39300 1.000 C6 C -1.18900 -1.45000 -0.15600 1.000 O7 O -0.23800 -0.42500 -0.51500 1.000 C8 C -0.45700 -2.25100 0.95100 1.000 O9 O -0.95800 -3.58800 1.02800 1.000 C10 C 1.00600 -2.23800 0.44600 1.000 C11 C 1.06000 -1.04300 -0.52500 1.000 N12 N 2.07200 -0.08300 -0.07800 1.000 C13 C 1.85500 1.01400 0.70300 1.000 N14 N 2.97500 1.64300 0.90700 1.000 C15 C 3.98000 0.99300 0.27200 1.000 C16 C 5.36400 1.20100 0.14100 1.000 N17 N 5.97900 2.28200 0.74800 1.000 N18 N 6.06800 0.33400 -0.58000 1.000 C19 C 5.49000 -0.70000 -1.16300 1.000 N20 N 4.19800 -0.93400 -1.06700 1.000 C21 C 3.41400 -0.12500 -0.36200 1.000 H22 H -5.59100 2.19700 -1.59300 1.000 H23 H -5.83500 -0.91600 -1.13500 1.000 H24 H -2.22700 -0.14300 1.20700 1.000 H25 H -3.13100 -1.61000 0.76300 1.000 H26 H -1.40900 -2.08700 -1.01300 1.000 H27 H -0.54100 -1.75000 1.91500 1.000 H28 H -0.53000 -4.12900 1.70600 1.000 H29 H 1.69500 -2.08600 1.27700 1.000 H30 H 1.23800 -3.16600 -0.07800 1.000 H31 H 1.29700 -1.39200 -1.53000 1.000 H32 H 0.89400 1.31500 1.09400 1.000 H33 H 5.45400 2.90700 1.27200 1.000 H34 H 6.93500 2.41400 0.65000 1.000 H35 H 6.10000 -1.38000 -1.73900 1.000