# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CPT'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Pt0     Pt   9.15700   7.36200  35.12900   1.000
    N1      N    9.60300   6.34600  33.45300   1.000
    N2      N    7.23300   7.33100  34.59400   1.000
    H3      H    10.58900   6.18400  33.41300   1.000
    H4      H    9.12100   5.47000  33.45600   1.000
    H5      H    6.68600   7.80200  35.28600   1.000
    H6      H    7.12500   7.79200  33.71300   1.000
    Cl7     Cl   9.08000   7.94800  36.21300   1.000
    Cl8     Cl   10.58300   7.39000  35.48500   1.000
    H9      H    9.32100   6.87900  32.65500   1.000
    H10     H    6.92500   6.38300  34.51400   1.000