# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2PW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 2.34500 -1.92400 -2.23700 1.000 C1 C 3.11400 -1.97900 -0.91600 1.000 C2 C 2.15600 -1.69700 0.24400 1.000 C3 C 2.89600 -1.87400 1.57100 1.000 N4 N 1.65800 -0.32300 0.14200 1.000 C5 C 0.36100 -0.09100 0.02300 1.000 O6 O -0.46300 -0.98700 -0.00600 1.000 C7 C 2.51100 0.70700 0.17400 1.000 S8 S 4.21400 0.61700 0.32700 1.000 S9 S 1.54100 2.18400 0.02600 1.000 C10 C -0.00900 1.32600 -0.07000 1.000 C11 C -1.25200 1.85700 -0.19700 1.000 C12 C -2.43500 0.99600 -0.07800 1.000 C13 C -2.48000 -0.00500 0.90000 1.000 C14 C -3.59200 -0.81000 1.00700 1.000 C15 C -4.66900 -0.63000 0.14700 1.000 O16 O -5.76300 -1.42600 0.25700 1.000 C17 C -4.63000 0.36300 -0.82600 1.000 C18 C -3.52500 1.17700 -0.93900 1.000 H19 H 3.02800 -2.12500 -3.06300 1.000 H20 H 1.55400 -2.67400 -2.22900 1.000 H21 H 1.90600 -0.93400 -2.36200 1.000 H22 H 3.55300 -2.96900 -0.79100 1.000 H23 H 3.90500 -1.22900 -0.92400 1.000 H24 H 1.31700 -2.39100 0.19900 1.000 H25 H 3.73400 -1.17900 1.61500 1.000 H26 H 2.21300 -1.67300 2.39700 1.000 H27 H 3.26600 -2.89600 1.64700 1.000 H28 H -1.37000 2.91400 -0.38600 1.000 H29 H -1.64300 -0.14700 1.56800 1.000 H30 H -3.62700 -1.58300 1.76000 1.000 H31 H -6.43900 -1.08400 0.85800 1.000 H32 H -5.46900 0.49900 -1.49100 1.000 H33 H -3.49600 1.94800 -1.69400 1.000