# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9Q8'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    0.02800  -2.68000   0.10800   1.000
    C1      C    0.01700  -1.67800   0.06600   1.000
    Ru2     Ru   -0.00400   0.15100  -0.00900   1.000
    C3      C    1.82600   0.17200  -0.00600   1.000
    O4      O    2.82900   0.18300  -0.00400   1.000
    C5      C    -1.83400   0.13000  -0.01200   1.000
    O6      O    -2.83800   0.11800  -0.01300   1.000
    O7      O    -0.00800   0.22600   1.83000   1.000
    O8      O    -0.02500   1.98900  -0.08500   1.000
    O9      O    -0.00100   0.07500  -1.84700   1.000
    H10     H    0.60900   0.87400   2.19800   1.000
    H11     H    0.63200  -0.55800  -2.21400   1.000
    H12     H    -0.65600   2.40000   0.52200   1.000