# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CX3' 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 2.37500 -2.59800 -0.90800 1.000 C1 C 2.76600 -1.45100 -0.80400 1.000 C2 C 4.00300 -1.16400 -0.06200 1.000 C3 C 4.43500 0.17700 0.04400 1.000 C4 C 3.67300 1.20300 -0.56000 1.000 C5 C 4.10500 2.51700 -0.45000 1.000 C6 C 5.27100 2.81200 0.24700 1.000 C7 C 6.01900 1.83400 0.83600 1.000 C8 C 5.61700 0.49000 0.74800 1.000 C9 C 6.35200 -0.55300 1.33800 1.000 C10 C 4.75700 -2.16400 0.53400 1.000 C11 C 5.92000 -1.84300 1.22400 1.000 N12 N 2.06600 -0.45000 -1.37200 1.000 C13 C 2.44700 0.83800 -1.28500 1.000 O14 O 1.77600 1.70400 -1.81200 1.000 C15 C 0.84100 -0.77600 -2.10700 1.000 C16 C -0.35300 -0.73800 -1.15100 1.000 C17 C -1.63200 -1.07700 -1.91900 1.000 N18 N -2.75700 -1.16900 -0.97900 1.000 C19 C -2.42500 -2.17000 -0.00300 1.000 C20 C -2.02100 -2.00000 1.47100 1.000 C21 C -3.82700 -0.36600 -1.50800 1.000 C22 C -4.35200 0.99800 -1.03000 1.000 Pt23 Pt -2.50400 0.35900 0.57700 1.000 N24 N -1.46900 -0.63800 1.99900 1.000 N25 N -3.46700 1.93200 -0.14400 1.000 H26 H 3.53400 3.31200 -0.90600 1.000 H27 H 5.59300 3.84000 0.32300 1.000 H28 H 6.92100 2.09300 1.37100 1.000 H29 H 7.26000 -0.33300 1.88000 1.000 H30 H 4.44100 -3.19400 0.46200 1.000 H31 H 6.49600 -2.63300 1.68300 1.000 H32 H 0.69200 -0.04700 -2.90400 1.000 H33 H 0.93000 -1.77300 -2.53800 1.000 H34 H -0.20300 -1.46600 -0.35400 1.000 H35 H -0.44200 0.25900 -0.72000 1.000 H36 H -1.83400 -0.29700 -2.65200 1.000 H37 H -1.50700 -2.03200 -2.42900 1.000 H38 H -3.27300 -2.85500 0.00800 1.000 H39 H -1.62600 -2.75900 -0.45400 1.000 H40 H -2.89400 -2.24900 2.07400 1.000 H41 H -1.26600 -2.75700 1.68600 1.000 H42 H -3.59200 -0.23100 -2.56300 1.000 H43 H -4.69900 -1.02100 -1.52100 1.000 H44 H -4.62800 1.56500 -1.91900 1.000 H45 H -5.27300 0.81200 -0.47800 1.000 H46 H -0.47500 -0.56500 1.84100 1.000 H47 H -2.85600 2.49900 -0.71400 1.000