# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FYU'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.46300   1.23400   0.00400   1.000
    N1      N    0.98300  -1.06800  -0.00100   1.000
    C2      C    -0.34600  -0.83000   0.00200   1.000
    C3      C    -0.80800   0.57000  -0.00600   1.000
    C4      C    0.15000   1.57200   0.00100   1.000
    O5      O    -1.14300  -1.74800   0.00000   1.000
    C6      C    1.85800  -0.04900   0.00100   1.000
    O7      O    3.04800  -0.29700  -0.00100   1.000
    C8      C    -2.23400   0.89200  -0.00400   1.000
    O9      O    -3.05800   0.00000   0.00400   1.000
    H10     H    1.30800  -1.98200  -0.00300   1.000
    H11     H    -0.14700   2.61000   0.00400   1.000
    H12     H    -2.55500   1.92300  -0.01000   1.000
    H13     H    2.13300   1.93600   0.00400   1.000