# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUR'
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    -5.22800   0.35600   0.05500   1.000
    N1      N    -3.98300   0.78300   0.01100   1.000
    O2      O    -3.73100   2.07500  -0.02400   1.000
    C3      C    -2.86600  -0.18900   0.00600   1.000
    O4      O    -1.56600   0.12300  -0.03600   1.000
    C5      C    -3.00100  -1.56900   0.05000   1.000
    C6      C    -1.73000  -2.10700   0.02600   1.000
    C7      C    -0.83100  -1.01100  -0.02600   1.000
    C8      C    0.55400  -1.08800  -0.06100   1.000
    N9      N    1.28400   0.02600  -0.10800   1.000
    N10     N    2.57000  -0.04200  -0.04200   1.000
    C11     C    3.41800   1.00400   0.01400   1.000
    O12     O    3.10400   2.17600   0.01600   1.000
    C13     C    3.31400  -1.18300  -0.02200   1.000
    C14     C    4.61300  -0.82500   0.05100   1.000
    O15     O    4.67400   0.52300   0.07700   1.000
    H16     H    -3.92900  -2.12000   0.09000   1.000
    H17     H    -1.47200  -3.15500   0.04600   1.000
    H18     H    1.04200  -2.05200  -0.04900   1.000
    H19     H    2.93300  -2.19300  -0.05800   1.000
    H20     H    5.45600  -1.49900   0.08400   1.000