# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FME'
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    0.99900   0.70400  -1.06900   1.000
    C1      C    2.09300   0.37300  -1.78300   1.000
    O2      O    2.17900  -0.72700  -2.28500   1.000
    C3      C    -0.08600  -0.26400  -0.90000   1.000
    C4      C    -0.78500  -0.01800   0.43700   1.000
    C5      C    0.22200  -0.17900   1.57600   1.000
    S6      S    -0.60600   0.11100   3.16400   1.000
    C7      C    0.78700  -0.13800   4.29700   1.000
    C8      C    -1.08000  -0.10500  -2.02300   1.000
    O9      O    -1.71200  -1.05900  -2.40800   1.000
    O10     O    -1.26100   1.09500  -2.59300   1.000
    H11     H    0.93000   1.58400  -0.66700   1.000
    H12     H    2.89300   1.08700  -1.90700   1.000
    H13     H    0.32200  -1.27400  -0.91700   1.000
    H14     H    -1.59300  -0.73900   0.56300   1.000
    H15     H    -1.19400   0.99100   0.45400   1.000
    H16     H    1.03000   0.54100   1.45100   1.000
    H17     H    0.63100  -1.19000   1.56000   1.000
    H18     H    0.45000   0.00300   5.32400   1.000
    H19     H    1.17400  -1.15000   4.17900   1.000
    H20     H    1.57400   0.58000   4.07000   1.000
    H21     H    -1.89900   1.19700  -3.31300   1.000