# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '5TK'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    -2.77200   0.49000  -0.31700   1.000
    C1      C    2.53500  -0.01000  -0.17300   1.000
    C2      C    1.77000   1.27000  -0.51900   1.000
    O3      O    -3.93800   0.28900   0.64000   1.000
    C4      C    0.40700   1.24600   0.17900   1.000
    C5      C    -0.35000  -0.01600  -0.24600   1.000
    C6      C    0.49700  -1.24700   0.08900   1.000
    C7      C    -0.22500  -2.50900  -0.38700   1.000
    O8      O    2.51400   2.40600  -0.07400   1.000
    O9      O    -0.34400   2.40200  -0.19700   1.000
    O10     O    -1.59300  -0.08700   0.45400   1.000
    O11     O    1.76300  -1.14600  -0.56700   1.000
    O12     O    0.50800  -3.66300   0.02900   1.000
    O13     O    2.77000  -0.05800   1.23600   1.000
    H14     H    3.48800  -0.01800  -0.70100   1.000
    H15     H    1.62700   1.32900  -1.59800   1.000
    H16     H    -4.78500   0.60800   0.30000   1.000
    H17     H    0.55000   1.23800   1.25900   1.000
    H18     H    -0.53800   0.01600  -1.32000   1.000
    H19     H    0.65000  -1.30000   1.16700   1.000
    H20     H    -1.22600  -2.53900   0.04500   1.000
    H21     H    -0.29900  -2.49700  -1.47400   1.000
    H22     H    3.39200   2.48200  -0.47300   1.000
    H23     H    0.08000   3.23900   0.03600   1.000
    H24     H    0.10700  -4.50100  -0.23900   1.000
    H25     H    3.25100  -0.84500   1.52700   1.000