# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0JC'
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   -3.91600   3.98200   3.43400   1.000
    N1      N    -4.78100   3.33300   5.33400   1.000
    N2      N    -5.14600   5.75000   3.82000   1.000
    C3      C    -5.95000   4.19200   5.55200   1.000
    C4      C    -5.57400   5.65300   5.22100   1.000
    I5      I    -3.61600   2.63900   0.84700   1.000
    H6      H    -6.77300   3.86700   4.89900   1.000
    H7      H    -6.26700   4.12200   6.60300   1.000
    H8      H    -4.75300   5.97700   5.87700   1.000
    H9      H    -6.44900   6.30100   5.38200   1.000
    H10     H    -5.05800   2.37400   5.28100   1.000
    H11     H    -4.12000   3.44900   6.07600   1.000
    H12     H    -4.61100   6.58300   3.67800   1.000
    H13     H    -5.94200   5.75800   3.21400   1.000
    I14     I    -1.19600   3.54000   2.43200   1.000
    Pt15    Pt   -0.90100   2.19200  -0.15600   1.000
    N16     N    -0.16800   0.23600  -0.80100   1.000
    N17     N    0.20600   2.86100  -1.91900   1.000
    C18     C    0.87100   0.49500  -1.80700   1.000
    C19     C    0.43700   1.65800  -2.72700   1.000
    H20     H    1.81000   0.76200  -1.30000   1.000
    H21     H    1.22900   1.85800  -3.46400   1.000
    H22     H    1.02600  -0.41000  -2.41200   1.000
    H23     H    -0.49100   1.38500  -3.25100   1.000
    H24     H    0.21800  -0.26200  -0.02500   1.000
    H25     H    -0.91300  -0.29800  -1.20200   1.000
    H26     H    -0.33100   3.52900  -2.43400   1.000
    H27     H    1.07700   3.27100  -1.64800   1.000