# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F9V'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -2.59400   0.86900  -0.12400   1.000
    O1      O    -2.94400  -0.03500  -0.84500   1.000
    C2      C    -1.13700   1.03400   0.22400   1.000
    C3      C    -0.32100  -0.06400  -0.46100   1.000
    C4      C    -0.71500  -1.40600   0.10000   1.000
    O5      O    -0.12500  -2.52300  -0.35400   1.000
    O6      O    -1.56100  -1.47700   0.96000   1.000
    C7      C    1.14600   0.17300  -0.21400   1.000
    C8      C    2.00400   0.36800  -1.28100   1.000
    C9      C    3.35000   0.58500  -1.05400   1.000
    C10     C    3.83900   0.60700   0.23800   1.000
    C11     C    2.98100   0.41300   1.30500   1.000
    C12     C    1.63400   0.20100   1.07900   1.000
    O13     O    -3.50200   1.72900   0.36300   1.000
    H14     H    -0.79100   2.01000  -0.11700   1.000
    H15     H    -1.01100   0.96100   1.30400   1.000
    H16     H    -4.42400   1.58400   0.10900   1.000
    H17     H    -0.51700  -0.04700  -1.53300   1.000
    H18     H    -0.41100  -3.36000   0.03600   1.000
    H19     H    1.62200   0.35000  -2.29100   1.000
    H20     H    0.96400   0.05300   1.91300   1.000
    H21     H    4.02000   0.73600  -1.88800   1.000
    H22     H    4.89100   0.77600   0.41500   1.000
    H23     H    3.36300   0.43100   2.31500   1.000