# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0YA'
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    1.57100  -0.85400   0.89100   1.000
    S1      S    0.61900   0.08000  -0.09100   1.000
    O2      O    1.18800   1.37900   0.00200   1.000
    O3      O    0.59500  -0.62200  -1.32600   1.000
    C4      C    -1.01500   0.04300   0.69400   1.000
    C5      C    -2.10200  -0.79900   0.02400   1.000
    C6      C    -2.16900   0.72800  -0.04200   1.000
    H7      H    2.05100  -0.44700   1.62900   1.000
    H8      H    -1.01500   0.09100   1.78300   1.000
    H9      H    -1.83500  -1.33200  -0.88900   1.000
    H10     H    -2.81700  -1.30700   0.67200   1.000
    H11     H    -2.92700   1.22500   0.56300   1.000
    H12     H    -1.94500   1.20000  -0.99800   1.000
    H13     H    1.64500  -1.80700   0.73000   1.000