# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FXN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -0.21400  -0.00200  -6.01200   1.000
    C1      C    0.09900  -0.00100  -4.69800   1.000
    C2      C    -0.89600   0.00400  -3.76300   1.000
    C3      C    1.43500   0.00000  -4.30800   1.000
    C4      C    1.77600   0.00000  -2.97400   1.000
    C5      C    0.77900   0.00000  -2.00400   1.000
    N6      N    0.80400   0.00000  -0.62800   1.000
    C7      C    -0.57200  -0.00000  -2.40000   1.000
    C8      C    -1.34900  -0.00000  -1.21600   1.000
    C9      C    -0.49400   0.00000  -0.16000   1.000
    C10     C    -0.89000  -0.00000   1.25600   1.000
    O11     O    -2.06800  -0.00000   1.55800   1.000
    N12     N    0.05200   0.00000   2.21900   1.000
    C13     C    -0.34100  -0.00000   3.63000   1.000
    C14     C    0.91100   0.00000   4.50900   1.000
    S15     S    0.42300  -0.00000   6.25600   1.000
    H16     H    -1.93000   0.01000  -4.07300   1.000
    H17     H    2.21100   0.00000  -5.05900   1.000
    H18     H    2.81600   0.00000  -2.68200   1.000
    H19     H    1.60300   0.00100  -0.07800   1.000
    H20     H    -2.42800  -0.00100  -1.16200   1.000
    H21     H    0.99200   0.00000   1.97700   1.000
    H22     H    -0.93300   0.88900   3.84200   1.000
    H23     H    -0.93300  -0.89000   3.84100   1.000
    H24     H    1.50400  -0.88900   4.29700   1.000
    H25     H    1.50300   0.89000   4.29700   1.000
    H26     H    1.63600   0.00000   6.83700   1.000