# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CT0'
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    -0.52500   1.29900   0.00900   1.000
    C1      C    -0.39000   0.10000  -0.12300   1.000
    N2      N    -1.47200  -0.70200  -0.14100   1.000
    C3      C    -2.74200  -0.15800  -0.00700   1.000
    N4      N    -3.08900   1.10500   0.15000   1.000
    S5      S    -4.27900  -0.96400   0.00200   1.000
    C6      C    -5.30100   0.48600   0.21400   1.000
    C7      C    -4.35500   1.45700   0.25700   1.000
    O8      O    1.11100  -1.68500  -0.39900   1.000
    C9      C    0.97600  -0.48600  -0.26700   1.000
    N10     N    2.05900   0.31700  -0.25500   1.000
    C11     C    3.39800  -0.25800  -0.40200   1.000
    C12     C    4.36400   0.79600  -0.97200   1.000
    C13     C    3.95400  -0.66300   0.97900   1.000
    C14     C    5.46300  -0.32400   0.89600   1.000
    C15     C    5.47300   0.99400   0.08200   1.000
    H16     H    -1.36400  -1.66100  -0.24600   1.000
    H17     H    -6.37600   0.56700   0.28800   1.000
    H18     H    -4.63200   2.49300   0.38100   1.000
    H19     H    1.95100   1.27500  -0.14900   1.000
    H20     H    3.36200  -1.12600  -1.06000   1.000
    H21     H    4.79700   0.43900  -1.90600   1.000
    H22     H    3.83600   1.73500  -1.13900   1.000
    H23     H    3.47500  -0.08300   1.76800   1.000
    H24     H    3.81100  -1.73000   1.15000   1.000
    H25     H    6.00600  -1.10700   0.36900   1.000
    H26     H    5.87900  -0.16600   1.89100   1.000
    H27     H    6.43900   1.13600  -0.40200   1.000
    H28     H    5.23900   1.84200   0.72700   1.000