# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0YT'
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    -0.52400   1.12000   0.73100   1.000
    C1      C    -0.84000  -0.19900   0.02100   1.000
    N2      N    -2.20500  -0.61400   0.35300   1.000
    C3      C    -3.24700  -0.13200  -0.35300   1.000
    O4      O    -3.05500   0.64500  -1.26400   1.000
    C5      C    -4.65200  -0.56000  -0.01200   1.000
    C6      C    0.14000  -1.27900   0.46700   1.000
    O7      O    -0.31600  -2.55100   0.00200   1.000
    C8      C    1.53300  -1.00900  -0.09500   1.000
    O9      O    2.36200  -2.15200   0.12300   1.000
    C10     C    2.15100   0.20700   0.60000   1.000
    C11     C    3.57400   0.42500   0.08200   1.000
    O12     O    3.55100   0.53500  -1.34200   1.000
    S13     S    1.13600   1.67200   0.23800   1.000
    H14     H    -0.75700  -0.05900  -1.05700   1.000
    H15     H    -2.35900  -1.23700   1.08100   1.000
    H16     H    -4.62600  -1.25600   0.82700   1.000
    H17     H    -5.24200   0.31500   0.26000   1.000
    H18     H    -5.10300  -1.04900  -0.87500   1.000
    H19     H    0.19000  -1.29200   1.55600   1.000
    H20     H    0.25800  -3.28900   0.24700   1.000
    H21     H    1.46000  -0.81400  -1.16500   1.000
    H22     H    3.26500  -2.05300  -0.21000   1.000
    H23     H    2.17500   0.03900   1.67600   1.000
    H24     H    3.98000   1.34100   0.51100   1.000
    H25     H    4.19900  -0.42000   0.37100   1.000
    H26     H    4.42200   0.67500  -1.74000   1.000
    O27     O    -1.48700   2.10800   0.35800   1.000
    H28     H    -0.55400   0.97000   1.81000   1.000
    H29     H    -1.34400   2.97100   0.76900   1.000