# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9UW'
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    -2.64500  -0.71600  -0.00200   1.000
    C1      C    -1.53900  -0.21400  -0.00100   1.000
    C2      C    -1.20900   1.23300   0.00000   1.000
    N3      N    0.09100   1.31200   0.00100   1.000
    C4      C    0.62000   0.07800  -0.00000   1.000
    N5      N    -0.34900  -0.85500   0.00400   1.000
    S6      S    2.29700  -0.26100  -0.00100   1.000
    H7      H    -1.90800   2.05700   0.00100   1.000
    H8      H    -0.21700  -1.81600   0.00400   1.000