# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C1S'
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    3.25700  -1.36400   0.65600   1.000
    C1      C    3.11300  -0.21900   0.29800   1.000
    C2      C    1.87100   0.18400  -0.45500   1.000
    N3      N    1.24400  -1.00800  -1.04000   1.000
    C4      C    0.88900   0.85800   0.50500   1.000
    S5      S    -0.60500   1.34400  -0.40200   1.000
    S6      S    -1.49200  -0.45500  -0.82800   1.000
    C7      C    -2.44600  -0.80500   0.67400   1.000
    C8      C    -3.60500   0.15400   0.76800   1.000
    C9      C    -4.83400  -0.29300   0.69300   1.000
    O10     O    4.05600   0.69500   0.57700   1.000
    H11     H    2.13900   0.88100  -1.25000   1.000
    H12     H    1.84900  -1.43500  -1.72600   1.000
    H13     H    0.98700  -1.67000  -0.32300   1.000
    H14     H    0.62100   0.16200   1.29900   1.000
    H15     H    1.35400   1.74300   0.93900   1.000
    H16     H    -2.82300  -1.82700   0.63600   1.000
    H17     H    -1.80500  -0.68700   1.54800   1.000
    H18     H    -3.42200   1.21100   0.89800   1.000
    H19     H    -5.01600  -1.35000   0.56300   1.000
    H20     H    -5.66400   0.39400   0.76000   1.000
    H21     H    4.83200   0.38900   1.06600   1.000