# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CT4'
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    -1.03600  -0.18100  -0.14000   1.000
    C1      C    -2.37200  -0.00000  -0.10600   1.000
    N2      N    -2.88400   1.24700  -0.10500   1.000
    N3      N    -3.19500  -1.06600  -0.07200   1.000
    C4      C    -0.14700   0.96400  -0.35700   1.000
    C5      C    1.28000   0.48600  -0.42200   1.000
    C6      C    -2.03300   2.38800   0.24100   1.000
    S7      S    2.38400   0.32900   0.94200   1.000
    C8      C    3.61400  -0.23100  -0.10500   1.000
    N9      N    3.17900  -0.27100  -1.32000   1.000
    C10     C    1.93000   0.10100  -1.52400   1.000
    Cl11    Cl   5.21500  -0.68000   0.39300   1.000
    N12     N    -4.45900  -0.89900   0.12600   1.000
    O13     O    -4.90400   0.22000   0.30900   1.000
    O14     O    -5.20700  -1.86000   0.13000   1.000
    H15     H    -0.66300  -1.06800  -0.01700   1.000
    H16     H    -3.81600   1.38900  -0.33500   1.000
    H17     H    -0.41000   1.45500  -1.29400   1.000
    H18     H    -0.25700   1.67000   0.46700   1.000
    H19     H    -2.63900   3.29400   0.28200   1.000
    H20     H    -1.57200   2.21600   1.21400   1.000
    H21     H    -1.25600   2.50500  -0.51400   1.000
    H22     H    1.47200   0.09900  -2.50100   1.000