# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FW2'
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    3.01600  -0.35800  -0.08700   1.000
    C1      C    1.68600   0.27200   0.15300   1.000
    C2      C    0.42600  -0.45300  -0.24400   1.000
    C3      C    -0.78900   0.40600   0.10900   1.000
    C4      C    -2.07000  -0.38100  -0.17800   1.000
    C5      C    -3.28600   0.47800   0.17500   1.000
    O6      O    4.14100   0.29000   0.26700   1.000
    O7      O    3.08400  -1.45600  -0.59700   1.000
    O8      O    -0.77500   1.59800  -0.67800   1.000
    O9      O    -2.08400  -1.57300   0.61000   1.000
    O10     O    -4.48100  -0.20900  -0.20100   1.000
    H11     H    0.43800  -0.64200  -1.31700   1.000
    H12     H    0.36900  -1.40100   0.29100   1.000
    H13     H    -0.75400   0.66800   1.16700   1.000
    H14     H    -2.10600  -0.64300  -1.23500   1.000
    H15     H    -3.29800   0.66700   1.24900   1.000
    H16     H    -3.22900   1.42600  -0.36000   1.000
    H17     H    4.98000  -0.15800   0.09200   1.000
    H18     H    -0.80500   1.43900  -1.63200   1.000
    H19     H    -2.05400  -1.41400   1.56300   1.000
    H20     H    -5.29300   0.27800  -0.00600   1.000
    O21     O    1.61900   1.36300   0.66500   1.000