# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '09V'
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    2.06200   0.20800  -0.17900   1.000
    C1      C    0.89400  -0.38200   0.39700   1.000
    C2      C    -0.33000  -0.01400  -0.44300   1.000
    C3      C    -1.66800  -0.64700  -0.05700   1.000
    C4      C    -1.41500   0.83600   0.22200   1.000
    H5      H    2.87800   0.01600   0.30300   1.000
    H6      H    1.00800  -1.46500   0.41900   1.000
    H7      H    0.76300  -0.00900   1.41300   1.000
    H8      H    -0.14000   0.15300  -1.50400   1.000
    H9      H    -2.35800  -0.89600  -0.86300   1.000
    H10     H    -1.67600  -1.32600   0.79500   1.000
    H11     H    -1.25600   1.13200   1.25900   1.000
    H12     H    -1.93800   1.56200  -0.40000   1.000