# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0F3'
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    3.45200  -0.04100   0.08100   1.000
    O1      O    4.00000   1.20800  -0.31800   1.000
    O2      O    3.89500  -1.28600  -0.44200   1.000
    N3      N    3.64000  -0.13000   1.72400   1.000
    C4      C    -0.26000   1.35300  -0.56300   1.000
    C5      C    1.09600   1.27900  -0.31000   1.000
    C6      C    1.72300   0.04900  -0.24300   1.000
    C7      C    0.99500  -1.11200  -0.42900   1.000
    C8      C    -0.36100  -1.04600  -0.68300   1.000
    C9      C    -0.99500   0.18800  -0.74600   1.000
    N10     N    -2.36600   0.25900  -1.00300   1.000
    S11     S    -3.45200  -0.13100   0.18500   1.000
    O12     O    -4.74400   0.06400  -0.37300   1.000
    O13     O    -3.02100  -1.37000   0.73200   1.000
    N14     N    -3.28700   0.99400   1.38900   1.000
    H15     H    3.73000   0.68200   2.24600   1.000
    H16     H    3.65900  -0.99500   2.16300   1.000
    H17     H    -0.74800   2.31500  -0.61500   1.000
    H18     H    1.66800   2.18400  -0.16500   1.000
    H19     H    1.48700  -2.07200  -0.37700   1.000
    H20     H    -0.92900  -1.95300  -0.83000   1.000
    H21     H    -2.68200   0.53700  -1.87700   1.000
    H22     H    -2.68900   1.74800   1.26900   1.000
    H23     H    -3.78900   0.89900   2.21400   1.000