# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CTK'
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    -5.10300   0.69000  -1.20100   1.000
    C1      C    2.28300  -0.04600  -0.04000   1.000
    C2      C    1.73400   1.23200  -0.01000   1.000
    C3      C    3.67100  -0.18600   0.00100   1.000
    C4      C    4.45200   0.97500   0.06500   1.000
    C5      C    3.82800   2.20500   0.08600   1.000
    C6      C    4.30100  -1.52500  -0.02300   1.000
    C7      C    -0.51600   0.21100  -0.11300   1.000
    C8      C    -1.97900   0.65800  -0.14000   1.000
    N9      N    2.51200   2.30000   0.05100   1.000
    N10     N    0.35300   1.38900  -0.04500   1.000
    N11     N    -2.84800  -0.52000  -0.20800   1.000
    O12     O    -4.50900   0.29900   1.37100   1.000
    O13     O    3.60800  -2.52100  -0.07800   1.000
    O14     O    5.64200  -1.64000   0.01800   1.000
    O15     O    -4.96900  -1.69700  -0.01600   1.000
    S16     S    -4.46400  -0.37600   0.12100   1.000
    H17     H    -6.17300   0.84000  -1.06200   1.000
    H18     H    -4.59400   1.65300  -1.16900   1.000
    H19     H    -4.92400   0.21700  -2.16700   1.000
    H20     H    1.64500  -0.91600  -0.08900   1.000
    H21     H    5.52900   0.90800   0.09800   1.000
    H22     H    4.42500   3.10400   0.13500   1.000
    H23     H    -0.34400  -0.41800   0.76000   1.000
    H24     H    -0.29200  -0.35400  -1.01800   1.000
    H25     H    -2.20300   1.22300   0.76500   1.000
    H26     H    -2.15100   1.28700  -1.01300   1.000
    H27     H    -0.03500   2.27700  -0.02400   1.000
    H28     H    -2.47700  -1.38300  -0.44600   1.000
    H29     H    6.00700  -2.53500  -0.00000   1.000