# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'MBO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Hg0     Hg   0.00700  -0.00000  -1.78000   1.000
    C1      C    -0.01200  -0.00000   0.31900   1.000
    C2      C    -1.21800   0.00000   0.99700   1.000
    C3      C    -1.23800   0.00000   2.37600   1.000
    C4      C    -0.03700  -0.00000   3.08900   1.000
    C5      C    1.17600   0.00400   2.39800   1.000
    C6      C    1.18100  -0.00000   1.01900   1.000
    C7      C    -0.05100  -0.00000   4.56600   1.000
    O8      O    -1.10800   0.00000   5.16300   1.000
    O9      O    1.10900  -0.00100   5.25000   1.000
    H10     H    -2.14600   0.00100   0.44500   1.000
    H11     H    -2.18100   0.00000   2.90400   1.000
    H12     H    2.10800   0.00300   2.94300   1.000
    H13     H    2.11900  -0.00100   0.48400   1.000
    H14     H    1.10000  -0.00100   6.21700   1.000