# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HSW'
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    1.58400  -3.54300   1.78100   1.000
    N1      N    1.33500  -2.51700   0.81500   1.000
    S2      S    -0.32600  -2.11900   1.00300   1.000
    O3      O    -1.12600  -3.25500   0.58700   1.000
    O4      O    -0.52000  -1.50600   2.30300   1.000
    N5      N    -0.46000  -0.89900  -0.18700   1.000
    H6      H    1.72100  -3.04800   2.60700   1.000
    H7      H    1.61100  -2.85800  -0.11600   1.000
    H8      H    -0.41700  -1.18900  -1.17100   1.000
    H9      H    0.00000   0.00000   0.00000   1.000