# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FVA'
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    0.08800   1.29300  -0.12100   1.000
    N1      N    -1.04000  -0.79800  -0.61800   1.000
    O2      O    -0.73700   1.79600  -0.84500   1.000
    C3      C    0.06900  -0.19400   0.12400   1.000
    C4      C    1.39000  -0.80600  -0.34700   1.000
    C5      C    2.54900  -0.17600   0.42800   1.000
    C6      C    1.37100  -2.31500  -0.09900   1.000
    H7      H    -0.88600  -1.17800  -1.49700   1.000
    H8      H    -0.06000  -0.38600   1.18900   1.000
    H9      H    1.52000  -0.61400  -1.41200   1.000
    H10     H    2.42000  -0.36700   1.49400   1.000
    H11     H    3.49000  -0.61100   0.09300   1.000
    H12     H    2.56300   0.90000   0.25100   1.000
    H13     H    1.24200  -2.50600   0.96700   1.000
    H14     H    0.54600  -2.76400  -0.65100   1.000
    H15     H    2.31200  -2.75000  -0.43400   1.000
    O16     O    -2.46900  -0.34800   1.01800   1.000
    C17     C    -2.27600  -0.82400  -0.08000   1.000
    H18     H    -3.09400  -1.26800  -0.62800   1.000
    O19     O    1.02500   2.05700   0.46200   1.000
    H20     H    0.99700   3.00500   0.27500   1.000