# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C7P'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    87.62500  38.85000   7.50700   1.000
    C1      C    87.22900  39.74000   6.58100   1.000
    C2      C    87.51600  41.09500   6.72800   1.000
    C3      C    88.22100  41.51600   7.84900   1.000
    C4      C    88.61600  40.57500   8.79600   1.000
    C5      C    88.30600  39.23100   8.59900   1.000
    Pt6     Pt   87.23500  37.00200   7.25700   1.000
    N7      N    88.50300  37.05000   5.79100   1.000
    N8      N    87.01700  35.16400   6.75800   1.000
    H9      H    86.68200  39.40100   5.71400   1.000
    H10     H    87.19600  41.80700   5.98200   1.000
    H11     H    88.46000  42.56100   7.98400   1.000
    H12     H    89.15900  40.88500   9.67700   1.000
    H13     H    88.61400  38.49400   9.32600   1.000
    Cl14    Cl   85.62300  37.33800   8.86300   1.000
    H15     H    88.56400  36.14400   5.37300   1.000
    H16     H    88.19700  37.71200   5.10700   1.000
    H17     H    86.42700  34.70500   7.42300   1.000
    H18     H    86.60000  35.11200   5.85100   1.000
    H19     H    89.40200  37.31900   6.13700   1.000
    H20     H    87.91100  34.71500   6.74000   1.000