# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9RD'
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   -1.17900   0.00100   0.04300   1.000
    N1      N    0.26200   1.52200  -0.34200   1.000
    N2      N    0.26500  -1.54300  -0.22700   1.000
    C3      C    1.43200   0.65000  -0.17400   1.000
    C4      C    1.43300  -0.65900  -0.11600   1.000
    C5      C    2.71600  -1.47600   0.09800   1.000
    C6      C    3.94800  -0.65000  -0.23700   1.000
    C7      C    3.84800   0.66900   0.53900   1.000
    C8      C    2.72100   1.48200  -0.08000   1.000
    H9      H    0.19100   1.88500  -1.28100   1.000
    H10     H    2.77000  -1.79300   1.13900   1.000
    H11     H    2.69100  -2.35700  -0.54400   1.000
    H12     H    4.84700  -1.18800   0.06300   1.000
    H13     H    3.97900  -0.44900  -1.30800   1.000
    H14     H    3.62400   0.46600   1.58600   1.000
    H15     H    4.78600   1.21700   0.46100   1.000
    H16     H    3.01600   1.79900  -1.08100   1.000
    H17     H    2.53500   2.36300   0.53400   1.000
    H18     H    0.23400  -2.22600   0.51500   1.000
    H19     H    0.19700  -1.97300  -1.13700   1.000
    H20     H    0.23300   2.25700   0.34900   1.000