# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F3V'
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    1.92000  -0.02900  -0.03400   1.000
    C1      C    0.71700   0.81300  -0.00900   1.000
    C2      C    -0.50900  -0.06300  -0.00600   1.000
    O3      O    -0.39200  -1.26500  -0.02200   1.000
    C4      C    -1.88100   0.56000   0.01800   1.000
    H5      H    2.75700   0.53600  -0.03600   1.000
    H6      H    1.92400  -0.67700   0.74000   1.000
    H7      H    0.72400   1.43100   0.88900   1.000
    H8      H    0.70300   1.45400  -0.89100   1.000
    H9      H    -1.78600   1.64600   0.03100   1.000
    H10     H    -2.43500   0.25400  -0.86900   1.000
    H11     H    -2.41400   0.23100   0.91000   1.000