# 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 0.65400 -0.38600 -4.46700 1.000 O1 O 1.43300 -1.60400 -5.17600 1.000 S2 S 1.86600 0.96700 -4.05200 1.000 O3 O -0.46800 0.18700 -5.46800 1.000 O4 O -0.04700 -0.91000 -3.11700 1.000 C5 C -0.71700 0.21000 -2.53800 1.000 C6 C -1.40900 -0.22100 -1.24400 1.000 O7 O -0.43600 -0.60500 -0.24500 1.000 C8 C -2.14600 0.97600 -0.59200 1.000 O9 O -3.46100 1.12200 -1.13400 1.000 C10 C -2.20600 0.55000 0.89400 1.000 C11 C -1.08600 -0.49800 1.03200 1.000 N12 N -0.12100 -0.06700 2.04600 1.000 C13 C 0.98800 0.69400 1.83200 1.000 N14 N 1.61800 0.88700 2.95400 1.000 C15 C 0.95200 0.26800 3.95800 1.000 C16 C 1.15700 0.12800 5.34100 1.000 N17 N 2.24700 0.71600 5.95900 1.000 N18 N 0.27700 -0.57800 6.04300 1.000 C19 C -0.76500 -1.14200 5.46200 1.000 N20 N -0.99400 -1.04300 4.17000 1.000 C21 C -0.16900 -0.35600 3.38700 1.000 H22 H 1.83800 -1.24800 -5.97800 1.000 H23 H -1.07300 -0.54200 -5.65700 1.000 H24 H -1.46100 0.59000 -3.23800 1.000 H25 H 0.00700 0.99400 -2.31800 1.000 H26 H -2.10300 -1.04000 -1.43500 1.000 H27 H -1.57400 1.89600 -0.71100 1.000 H28 H -3.89600 1.82000 -0.62500 1.000 H29 H -3.17400 0.10700 1.12600 1.000 H30 H -2.01100 1.40400 1.54300 1.000 H31 H -1.51300 -1.46100 1.31200 1.000 H32 H 1.29900 1.07900 0.87200 1.000 H33 H 2.37500 0.61500 6.91500 1.000 H34 H 2.88400 1.22600 5.43500 1.000 H35 H -1.45600 -1.70800 6.07100 1.000