# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9QB'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -0.10200  -1.29400   1.11200   1.000
    Ru1     Ru   -0.07000  -0.00000  -0.18200   1.000
    C2      C    -0.10200   1.29400   1.11200   1.000
    C3      C    -1.89900  -0.00000  -0.22800   1.000
    O4      O    -0.12000   2.00400   1.82100   1.000
    O5      O    -2.90200  -0.00000  -0.25300   1.000
    O6      O    -0.12000  -2.00400   1.82100   1.000
    O7      O    -0.03700   1.30100  -1.48300   1.000
    Cl8     Cl   2.35200   0.00000  -0.12200   1.000
    H9      H    0.85300   1.56100  -1.75800   1.000
    H10     H    -0.64400   1.13800  -2.21800   1.000
    O11     O    -0.03700  -1.30100  -1.48300   1.000
    H12     H    -0.64400  -1.13800  -2.21800   1.000
    H13     H    0.85300  -1.56100  -1.75800   1.000