# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'BME'
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    0.47400   0.00000   1.05900   1.000
    C1      C    -0.62100   0.00000  -0.00700   1.000
    O2      O    -0.12500   0.00000   2.35700   1.000
    S3      S    0.13800   0.00000  -1.65400   1.000
    H4      H    1.09200   0.89000   0.94500   1.000
    H5      H    1.09200  -0.89000   0.94500   1.000
    H6      H    -1.24000  -0.89000   0.10600   1.000
    H7      H    -1.24000   0.89000   0.10600   1.000
    H8      H    0.59800   0.00000   2.99900   1.000
    H9      H    -0.96500   0.00000  -2.42200   1.000