# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9SB'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -0.57400   0.61600  -0.00000   1.000
    C1      C    0.40100  -0.56300   0.00000   1.000
    Br2     Br   -2.42000  -0.06000   0.00000   1.000
    S3      S    2.10400   0.06100  -0.00000   1.000
    O4      O    2.40400   0.69400   1.23700   1.000
    O5      O    2.96800  -1.19200   0.00000   1.000
    O6      O    2.40400   0.69300  -1.23700   1.000
    H7      H    -0.41000   1.22400   0.89000   1.000
    H8      H    -0.41000   1.22300  -0.89000   1.000
    H9      H    0.23600  -1.17000   0.89000   1.000
    H10     H    0.23600  -1.17100  -0.89000   1.000
    H11     H    3.91800  -1.01400   0.00000   1.000