# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9UT'
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    -2.08500  -1.11000   0.00400   1.000
    C1      C    -1.00800  -0.55400   0.00900   1.000
    N2      N    0.21700  -1.11900  -0.01000   1.000
    S3      S    -0.68100   1.18900   0.03400   1.000
    C4      C    0.88100   1.10500   0.02700   1.000
    C5      C    1.21800  -0.24600   0.00100   1.000
    O6      O    2.38000  -0.61100  -0.01400   1.000
    H7      H    0.35500  -2.07900  -0.03100   1.000
    H8      H    1.56900   1.93800   0.03700   1.000
    H9      H    -0.96900   1.56900  -1.22400   1.000