# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CT7'
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    -0.18100  -1.99500   4.44000   1.000
    S1      S    -0.15200  -0.58600   4.62700   1.000
    O2      O    -1.15800   0.09800   5.36000   1.000
    C3      C    -0.37200   0.02900   2.99100   1.000
    C4      C    -0.93500   1.27700   2.79400   1.000
    C5      C    0.01200  -0.73700   1.90700   1.000
    C6      C    -0.15900  -0.25700   0.62400   1.000
    C7      C    -1.10400   1.76500   1.51400   1.000
    C8      C    -0.71900   0.99700   0.42200   1.000
    N9      N    -0.89500   1.48500  -0.87400   1.000
    C10     C    -0.38200   0.78900  -1.94900   1.000
    N11     N    0.95900   0.52000  -2.02800   1.000
    C12     C    1.45000  -0.17600  -3.10100   1.000
    N13     N    0.63100  -0.59000  -4.07900   1.000
    C14     C    3.13300   0.32300  -1.70900   1.000
    N15     N    2.03300   0.80900  -1.18100   1.000
    C16     C    -1.20400   0.36000  -2.95500   1.000
    C17     C    -0.66000  -0.34200  -4.03200   1.000
    Cl18    Cl   -1.69200  -0.89100  -5.31500   1.000
    C19     C    2.81900  -0.30100  -2.90800   1.000
    C20     C    1.50800  -0.00500   5.06800   1.000
    H21     H    -1.23400   1.87400   3.64300   1.000
    H22     H    0.44800  -1.71300   2.06500   1.000
    H23     H    0.14100  -0.85700  -0.22200   1.000
    H24     H    -1.54000   2.74100   1.36000   1.000
    H25     H    -1.37700   2.31400  -1.01900   1.000
    H26     H    4.12100   0.39600  -1.27900   1.000
    H27     H    -2.26400   0.56300  -2.91600   1.000
    H28     H    3.51400  -0.79600  -3.57000   1.000
    H29     H    1.75300  -0.33400   6.07800   1.000
    H30     H    2.23500  -0.41400   4.36600   1.000
    H31     H    1.53500   1.08300   5.02500   1.000