# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FSK'
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    -1.14300   1.28200   0.02100   1.000
    C1      C    -0.71100   2.66700   0.22800   1.000
    O2      O    -3.23000   1.80500   0.53900   1.000
    O3      O    -2.38800  -2.42200  -0.51600   1.000
    N4      N    -2.85800  -0.31400   0.02000   1.000
    C5      C    -2.43400   0.95000   0.20300   1.000
    C6      C    -1.99600  -1.28000  -0.35200   1.000
    C7      C    -0.63900  -0.96000  -0.56200   1.000
    C8      C    0.34000  -2.02200  -0.99100   1.000
    C9      C    -0.22500   0.32900  -0.36600   1.000
    C10     C    1.18500   0.69300  -0.56600   1.000
    C11     C    2.11300   0.25200   0.28000   1.000
    C12     C    1.70400  -0.48000   1.53300   1.000
    C13     C    3.57300   0.48300  -0.01400   1.000
    F14     F    2.02500  -1.83600   1.40800   1.000
    O15     O    3.70300   1.19100  -1.24800   1.000
    H16     H    -1.53800   3.24800   0.63800   1.000
    H17     H    0.12700   2.68600   0.92500   1.000
    H18     H    -0.40200   3.09800  -0.72400   1.000
    H19     H    -3.79300  -0.53100   0.15600   1.000
    H20     H    -0.17800  -2.97600  -1.08900   1.000
    H21     H    0.77800  -1.74600  -1.95000   1.000
    H22     H    1.12800  -2.11200  -0.24400   1.000
    H23     H    1.46800   1.31900  -1.39900   1.000
    H24     H    2.23200  -0.05900   2.38800   1.000
    H25     H    0.62900  -0.37300   1.68100   1.000
    H26     H    4.01700   1.06900   0.79000   1.000
    H27     H    4.08400  -0.47700  -0.09000   1.000
    H28     H    4.61800   1.37500  -1.50100   1.000