# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CTS'
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    1.73500   0.13000  -0.64600   1.000
    C1      C    0.83500  -0.34400  -1.79700   1.000
    C2      C    -0.57800   0.21900  -1.65300   1.000
    C3      C    -1.12400  -0.05500  -0.24100   1.000
    C4      C    -0.10500   0.48300   0.74500   1.000
    C5      C    -0.47500   0.31400   2.22000   1.000
    O6      O    1.39000   0.09400  -3.03900   1.000
    O7      O    -1.43400  -0.40000  -2.61500   1.000
    O8      O    -2.37300   0.61400  -0.06300   1.000
    O9      O    -1.32200  -0.82200   2.39700   1.000
    N10     N    1.13900  -0.32600   0.60200   1.000
    C11     C    0.88900   0.09300   2.92500   1.000
    C12     C    1.93300   0.07600   1.77500   1.000
    H13     H    1.79600   1.21800  -0.65000   1.000
    H14     H    2.73200  -0.29600  -0.75700   1.000
    H15     H    0.78900  -1.43300  -1.79000   1.000
    H16     H    -0.55700   1.29400  -1.82900   1.000
    H17     H    -1.25300  -1.12700  -0.09500   1.000
    H18     H    0.10400   1.53000   0.52600   1.000
    H19     H    -0.95900   1.21400   2.59800   1.000
    H20     H    2.27100  -0.29800  -3.10500   1.000
    H21     H    -1.06800  -0.19500  -3.48700   1.000
    H22     H    -2.97500   0.26500  -0.73400   1.000
    H23     H    -1.49400  -0.89600   3.34600   1.000
    H24     H    1.09600   0.91100   3.61400   1.000
    H25     H    0.89200  -0.85900   3.45400   1.000
    H26     H    2.35900   1.06900   1.62900   1.000
    H27     H    2.71600  -0.65300   1.97900   1.000