# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F7V'
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    -0.30300  -1.55400   0.48000   1.000
    C1      C    -0.63200  -0.12300   0.51000   1.000
    C2      C    -2.03200   0.08100  -0.01100   1.000
    O3      O    -2.55300  -0.76900  -0.69300   1.000
    C4      C    0.35600   0.64600  -0.36900   1.000
    C5      C    1.73900   0.54300   0.22100   1.000
    C6      C    2.73000   0.09200  -0.50700   1.000
    C7      C    4.11300  -0.01100   0.08400   1.000
    O8      O    -2.69900   1.20800   0.28200   1.000
    H9      H    -0.90100  -2.07600   1.10300   1.000
    H10     H    -0.35400  -1.91800  -0.45900   1.000
    H11     H    -0.56900   0.24400   1.53400   1.000
    H12     H    0.35700   0.22100  -1.37300   1.000
    H13     H    0.06000   1.69400  -0.41900   1.000
    H14     H    1.91300   0.84100   1.24500   1.000
    H15     H    2.55700  -0.20600  -1.53000   1.000
    H16     H    4.44700   0.97700   0.40100   1.000
    H17     H    4.09200  -0.68000   0.94400   1.000
    H18     H    4.80000  -0.40400  -0.66500   1.000
    H19     H    -3.59400   1.29400  -0.07500   1.000