# 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    87.63200  38.85900   7.52300   1.000
    C1      C    87.19100  39.77900   6.66100   1.000
    C2      C    87.45400  41.11400   6.79200   1.000
    C3      C    88.20400  41.53400   7.85200   1.000
    C4      C    88.66700  40.61500   8.74700   1.000
    C5      C    88.36300  39.29700   8.55200   1.000
    Pt6     Pt   87.21400  36.90400   7.30100   1.000
    N7      N    88.53100  36.91100   5.87400   1.000
    N8      N    86.85800  35.01800   6.70300   1.000
    H9      H    86.67300  39.49100   5.92900   1.000
    H10     H    87.12400  41.73300   6.16100   1.000
    H11     H    88.39900  42.44800   7.96400   1.000
    H12     H    89.18700  40.88300   9.48700   1.000
    H13     H    88.68400  38.66300   9.17100   1.000
    Cl14    Cl   85.60000  36.87800   8.93900   1.000
    H15     H    88.13300  37.02300   5.07700   1.000
    H16     H    88.98000  36.13400   5.85200   1.000
    H17     H    86.03800  34.75200   6.95700   1.000
    H18     H    87.45500  34.45000   7.06000   1.000
    H19     H    89.13200  37.57100   5.97700   1.000
    H20     H    86.90700  34.94700   5.80900   1.000