# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLV'
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    -2.47100  -0.01700  -1.51700   1.000
    C1      C    -1.27000  -0.00700  -1.33500   1.000
    C2      C    -0.72600  -0.00500   0.03900   1.000
    C3      C    -1.57300  -0.01900   1.13800   1.000
    C4      C    -1.03800  -0.01200   2.42700   1.000
    O5      O    -1.86800  -0.02100   3.50100   1.000
    C6      C    0.33200  -0.00200   2.61700   1.000
    C7      C    1.19300   0.00700   1.52300   1.000
    O8      O    2.53500   0.01700   1.71400   1.000
    C9      C    0.66900   0.00500   0.22800   1.000
    C10     C    1.56000   0.01500  -0.94500   1.000
    O11     O    2.76700   0.02400  -0.79200   1.000
    C12     C    0.99200   0.01200  -2.29700   1.000
    C13     C    -0.34200   0.00200  -2.48900   1.000
    O14     O    -0.83800   0.00000  -3.74800   1.000
    H15     H    -2.64300  -0.03100   0.99600   1.000
    H16     H    -2.04600   0.90200   3.72400   1.000
    H17     H    0.73500  -0.00100   3.61800   1.000
    H18     H    2.81900  -0.90600   1.75100   1.000
    H19     H    1.65200   0.01900  -3.15200   1.000
    H20     H    -0.07900   0.00700  -4.34800   1.000