# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FSV'
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    -5.28200  -2.01600   0.01700   1.000
    C1      C    -4.35500  -1.02200   0.01600   1.000
    C2      C    -3.00600  -1.33400   0.01700   1.000
    C3      C    -2.05500  -0.31200   0.01500   1.000
    C4      C    -0.61800  -0.63900   0.01600   1.000
    C5      C    0.29500   0.34600   0.01400   1.000
    C6      C    1.73200   0.01900   0.01500   1.000
    C7      C    2.14700  -1.31600   0.01000   1.000
    C8      C    3.49200  -1.61800   0.00500   1.000
    C9      C    4.43500  -0.59900   0.00400   1.000
    O10     O    5.76000  -0.90200  -0.00100   1.000
    C11     C    4.02800   0.73100   0.00800   1.000
    F12     F    4.95000   1.71900   0.00600   1.000
    C13     C    2.68400   1.04300   0.01300   1.000
    C14     C    -2.47000   1.02200   0.01300   1.000
    C15     C    -3.82100   1.32400   0.01300   1.000
    O16     O    -4.22600   2.62200   0.01000   1.000
    C17     C    -4.76200   0.30500   0.00900   1.000
    H18     H    -5.54700  -2.30700  -0.86600   1.000
    H19     H    -2.69000  -2.36700   0.01900   1.000
    H20     H    -0.29900  -1.67100   0.01700   1.000
    H21     H    -0.02400   1.37800   0.01300   1.000
    H22     H    1.41400  -2.10900   0.01200   1.000
    H23     H    3.81300  -2.64900   0.00200   1.000
    H24     H    6.14000  -0.98800  -0.88600   1.000
    H25     H    2.36800   2.07600   0.01200   1.000
    H26     H    -1.73800   1.81600   0.01300   1.000
    H27     H    -4.34300   2.99500  -0.87400   1.000
    H28     H    -5.81500   0.54400   0.00400   1.000