# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FWN'
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    -4.60400   0.68500  -1.16300   1.000
    C1      C    -3.94700   1.51900  -0.20700   1.000
    C2      C    -3.30300   0.64700   0.87300   1.000
    O3      O    -2.26700  -0.14600   0.28900   1.000
    C4      C    -1.59700  -1.00100   1.21700   1.000
    C5      C    -0.51500  -1.79800   0.48700   1.000
    O6      O    0.49000  -0.90500   0.00200   1.000
    C7      C    1.55300  -1.55200  -0.69900   1.000
    C8      C    2.56500  -0.50500  -1.16900   1.000
    O9      O    3.17900   0.10800  -0.03400   1.000
    C10     C    4.14600   1.10700  -0.36400   1.000
    C11     C    4.73500   1.69100   0.92100   1.000
    H12     H    -5.03600   1.17100  -1.87900   1.000
    H13     H    -3.17800   2.10800  -0.70600   1.000
    H14     H    -4.67600   2.18800   0.25200   1.000
    H15     H    -2.87900   1.28500   1.64900   1.000
    H16     H    -4.05800  -0.00600   1.31100   1.000
    H17     H    -1.13800  -0.39800   2.00100   1.000
    H18     H    -2.31600  -1.68800   1.66300   1.000
    H19     H    -0.06400  -2.51400   1.17400   1.000
    H20     H    -0.96100  -2.33200  -0.35200   1.000
    H21     H    2.04700  -2.26200  -0.03600   1.000
    H22     H    1.15000  -2.08000  -1.56300   1.000
    H23     H    3.32900  -0.98600  -1.78000   1.000
    H24     H    2.05300   0.25500  -1.76000   1.000
    H25     H    4.94300   0.65900  -0.95800   1.000
    H26     H    3.66700   1.90000  -0.93800   1.000
    H27     H    5.47300   2.45300   0.66900   1.000
    H28     H    3.93800   2.13900   1.51500   1.000
    H29     H    5.21400   0.89800   1.49500   1.000