# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CDT'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    2.74100  -0.64400  -2.17000   1.000
    C1      C    1.64000   0.06800  -1.85600   1.000
    O2      O    1.48300   1.18000  -2.32200   1.000
    N3      N    0.71400  -0.45200  -1.02700   1.000
    C4      C    -0.48100   0.32200  -0.68600   1.000
    C5      C    -0.95300  -0.06000   0.71700   1.000
    C6      C    0.15400   0.24000   1.72800   1.000
    S7      S    -0.40600  -0.21400   3.39300   1.000
    C8      C    1.06300   0.23800   4.35500   1.000
    C9      C    -1.57200   0.02600  -1.68200   1.000
    O10     O    -2.39300   0.87100  -1.94700   1.000
    O11     O    -1.63100  -1.17600  -2.27400   1.000
    H12     H    3.40700  -0.27000  -2.76700   1.000
    H13     H    2.86600  -1.53100  -1.79800   1.000
    H14     H    0.84000  -1.33900  -0.65500   1.000
    H15     H    -0.24400   1.38600  -0.71200   1.000
    H16     H    -1.19000  -1.12400   0.74300   1.000
    H17     H    -1.84300   0.51500   0.97100   1.000
    H18     H    0.39000   1.30400   1.70200   1.000
    H19     H    1.04300  -0.33600   1.47500   1.000
    H20     H    0.88800   0.02200   5.40900   1.000
    H21     H    1.91900  -0.33800   4.00300   1.000
    H22     H    1.26600   1.30100   4.23000   1.000
    H23     H    -2.33200  -1.36700  -2.91300   1.000