# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CMH'
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    -1.51500  -0.94600   0.83300   1.000
    C1      C    -2.46100   0.12900   0.50500   1.000
    C2      C    -3.73500  -0.47000  -0.03300   1.000
    O3      O    -3.73600  -1.59600  -0.47100   1.000
    O4      O    -4.87000   0.24800  -0.02500   1.000
    C5      C    -1.84400   1.04700  -0.55300   1.000
    S6      S    -0.31000   1.76800   0.09400   1.000
    C7      C    2.56100  -1.62500  -0.12400   1.000
    Hg8     Hg   1.20600  -0.02400  -0.02100   1.000
    H9      H    -1.87300  -1.52800   1.57500   1.000
    H10     H    -1.29500  -1.49600   0.01600   1.000
    H11     H    -2.68100   0.70600   1.40300   1.000
    H12     H    -5.66200  -0.17900  -0.38000   1.000
    H13     H    -1.62300   0.47000  -1.45100   1.000
    H14     H    -2.54500   1.84400  -0.79600   1.000
    H15     H    3.53400  -1.30200   0.24500   1.000
    H16     H    2.19600  -2.45100   0.48700   1.000
    H17     H    2.65700  -1.95400  -1.15900   1.000