# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CX8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -2.84400 -1.89600 1.12400 1.000 C1 C -3.54300 -0.96100 0.78500 1.000 C2 C -4.93100 -1.20100 0.36300 1.000 C3 C -5.72200 -0.09700 -0.02700 1.000 C4 C -5.16400 1.20200 -0.00200 1.000 C5 C -5.94900 2.27900 -0.38700 1.000 C6 C -7.26300 2.07600 -0.79100 1.000 C7 C -7.81900 0.83000 -0.82100 1.000 C8 C -7.05700 -0.28900 -0.43900 1.000 C9 C -7.58300 -1.59300 -0.45400 1.000 C10 C -5.48700 -2.47100 0.33500 1.000 C11 C -6.80400 -2.64800 -0.07400 1.000 N12 N -3.04400 0.29000 0.80300 1.000 C13 C -3.76900 1.36200 0.43200 1.000 O14 O -3.26800 2.47000 0.46100 1.000 C15 C -1.65800 0.49000 1.23500 1.000 C16 C -0.72800 0.40000 0.02400 1.000 C17 C 0.71900 0.61000 0.47500 1.000 N18 N 1.61200 0.52300 -0.68700 1.000 C19 C 1.59200 -0.91000 -1.30300 1.000 C20 C 2.59800 -1.96700 -0.76200 1.000 N21 N 4.06000 -1.68800 -0.84800 1.000 C22 C 5.04300 -1.71200 0.27300 1.000 C23 C 5.92600 -0.45800 0.53300 1.000 N24 N 5.22200 0.90100 0.84200 1.000 Pt25 Pt 3.53700 0.31500 -0.10800 1.000 H26 H -5.53700 3.27700 -0.37300 1.000 H27 H -7.86000 2.92600 -1.08700 1.000 H28 H -8.84300 0.70200 -1.13800 1.000 H29 H -8.60300 -1.76000 -0.76500 1.000 H30 H -4.89500 -3.32500 0.63000 1.000 H31 H -7.22100 -3.64400 -0.08900 1.000 H32 H -1.56000 1.47300 1.69600 1.000 H33 H -1.38900 -0.27900 1.95800 1.000 H34 H -0.82600 -0.58200 -0.43800 1.000 H35 H -0.99800 1.17000 -0.69900 1.000 H36 H 0.81700 1.59200 0.93700 1.000 H37 H 0.98900 -0.16000 1.19900 1.000 H38 H 0.58800 -1.31200 -1.17000 1.000 H39 H 1.76300 -0.81100 -2.37500 1.000 H40 H 2.35900 -2.14200 0.28600 1.000 H41 H 2.41200 -2.90000 -1.29500 1.000 H42 H 4.49000 -1.91900 1.18900 1.000 H43 H 5.71300 -2.55500 0.10400 1.000 H44 H 6.58500 -0.68600 1.37100 1.000 H45 H 6.55600 -0.31000 -0.34400 1.000 H46 H 5.06100 1.00700 1.83200 1.000