# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FRU'
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    0.79100   1.05500  -1.77600   1.000
    C1      C    0.14400  -0.14900  -1.09000   1.000
    C2      C    -1.30400   0.18800  -0.68900   1.000
    C3      C    -1.30700   0.08100   0.85700   1.000
    C4      C    0.19800   0.23000   1.19300   1.000
    C5      C    0.51800  -0.42700   2.53600   1.000
    O6      O    2.13800   0.73500  -2.13000   1.000
    O7      O    0.15400  -1.27300  -1.97200   1.000
    O8      O    -2.21500  -0.75200  -1.26100   1.000
    O9      O    -2.07200   1.13700   1.44000   1.000
    O10     O    0.85800  -0.46700   0.11500   1.000
    O11     O    1.91900  -0.31900   2.79800   1.000
    H12     H    0.22900   1.30700  -2.67500   1.000
    H13     H    0.78700   1.90600  -1.09500   1.000
    H14     H    -1.56000   1.20200  -0.99800   1.000
    H15     H    -1.68000  -0.89000   1.17900   1.000
    H16     H    0.48700   1.28100   1.20300   1.000
    H17     H    0.23500  -1.47900   2.50300   1.000
    H18     H    -0.03700   0.07400   3.32800   1.000
    H19     H    2.50800   1.51800  -2.55800   1.000
    H20     H    1.08000  -1.45200  -2.18600   1.000
    H21     H    -3.10100  -0.49100  -0.97700   1.000
    H22     H    -2.03400   1.01300   2.39900   1.000
    H23     H    2.07800  -0.74500   3.65100   1.000