# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '03V'
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    1.81500   1.18400  -0.01200   1.000
    O1      O    3.33700  -0.64900  -0.02800   1.000
    C2      C    2.05700  -0.19300  -0.01900   1.000
    C3      C    1.02300  -1.08600  -0.01600   1.000
    C4      C    -0.30000  -0.61600  -0.00700   1.000
    C5      C    -0.54300   0.78000  -0.00000   1.000
    C6      C    0.54500   1.67100  -0.00300   1.000
    C7      C    -1.86700   1.24900   0.00900   1.000
    C8      C    -2.89700   0.35900   0.01100   1.000
    C9      C    -2.65900  -1.01400   0.00400   1.000
    C10     C    -1.38900  -1.50500  -0.00400   1.000
    H11     H    2.64800   1.87100  -0.00900   1.000
    H12     H    3.71200  -0.78500   0.85300   1.000
    H13     H    1.22200  -2.14800  -0.02100   1.000
    H14     H    0.37300   2.73700   0.00800   1.000
    H15     H    -2.06800   2.31000   0.01400   1.000
    H16     H    -3.91400   0.72200   0.01800   1.000
    H17     H    -3.49400  -1.69900   0.00700   1.000
    H18     H    -1.22000  -2.57200  -0.00900   1.000