# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'STP' 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 2.10700 6.11000 -2.43800 1.000 O1 O 0.71500 5.88600 -1.92500 1.000 O2 O 3.25200 6.19100 -1.30100 1.000 O3 O 2.31400 7.47000 -3.28600 1.000 P4 P 2.09200 4.41900 -4.85800 1.000 O5 O 0.69900 3.86300 -4.83800 1.000 O6 O 2.30600 5.68300 -5.84300 1.000 O7 O 2.64000 4.95700 -3.43700 1.000 P8 P 3.76900 1.99000 -4.64900 1.000 S9 S 5.13500 1.03500 -5.64600 1.000 O10 O 4.21300 2.44400 -3.15500 1.000 O11 O 3.26100 3.39100 -5.28400 1.000 O12 O 2.39300 1.18800 -4.33900 1.000 C13 C 2.42000 0.05100 -3.49300 1.000 C14 C 1.51900 0.30300 -2.29800 1.000 O15 O 2.01700 1.42300 -1.54700 1.000 C16 C 1.46500 -0.86500 -1.32500 1.000 O17 O 0.50100 -1.82900 -1.69400 1.000 C18 C 1.08300 -0.17000 -0.03800 1.000 C19 C 1.87300 1.12500 -0.14400 1.000 N20 N 1.25700 2.25900 0.53400 1.000 C21 C 0.31800 3.10800 0.00400 1.000 N22 N -0.05100 4.04000 0.85800 1.000 C23 C 0.68000 3.78800 1.99200 1.000 C24 C 0.73600 4.41800 3.23100 1.000 N25 N -0.06100 5.54400 3.50000 1.000 N26 N 1.57200 3.93200 4.18000 1.000 C27 C 2.31500 2.84400 3.86200 1.000 N28 N 2.34800 2.15000 2.70300 1.000 C29 C 1.49900 2.68500 1.81200 1.000 H30 H 3.10400 6.76200 -0.51700 1.000 H31 H 1.96700 8.31300 -2.92300 1.000 H32 H 1.67300 6.43200 -5.79800 1.000 H33 H 4.28600 1.75900 -2.45700 1.000 H34 H 2.07300 -0.81800 -4.05900 1.000 H35 H 3.45000 -0.12100 -3.16800 1.000 H36 H 0.51700 0.56000 -2.66200 1.000 H37 H 2.44200 -1.35000 -1.22200 1.000 H38 H -0.37100 -1.40200 -1.64100 1.000 H39 H 0.00200 0.01400 -0.00200 1.000 H40 H 1.33700 -0.75100 0.85400 1.000 H41 H 2.87600 1.02300 0.28400 1.000 H42 H -0.05500 2.99500 -1.00500 1.000 H43 H -0.92900 5.42800 3.98800 1.000 H44 H 0.20100 6.43400 3.12100 1.000 H45 H 2.97300 2.48200 4.64400 1.000