# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DMS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    0.15400  -0.37100   0.00000   1.000
    O1      O    1.39000   0.33100   0.00100   1.000
    C2      C    -0.86400   0.19600   1.38900   1.000
    C3      C    -0.86200   0.19600  -1.39000   1.000
    H4      H    -0.38100  -0.07300   2.32800   1.000
    H5      H    -0.97800   1.27900   1.33700   1.000
    H6      H    -1.84500  -0.27500   1.33600   1.000
    H7      H    -0.37800  -0.07200  -2.32800   1.000
    H8      H    -1.84300  -0.27500  -1.33900   1.000
    H9      H    -0.97700   1.27900  -1.33800   1.000