# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFF'
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    1.04700  -0.00000  -1.31200   1.000
    C1      C    -0.20800  -0.00000  -1.79000   1.000
    C2      C    2.17600   0.00000  -2.24600   1.000
    C3      C    1.28500  -0.00100   0.01600   1.000
    N4      N    -1.27600  -0.00000  -0.97100   1.000
    O5      O    -0.38400   0.00000  -2.99300   1.000
    C6      C    -2.62900  -0.00000  -1.53300   1.000
    C7      C    -1.09800  -0.00000   0.40200   1.000
    C8      C    0.19300   0.00500   0.91100   1.000
    N9      N    -1.93400  -0.00000   1.44400   1.000
    O10     O    2.42800  -0.00000   0.43700   1.000
    N11     N    0.06800  -0.00000   2.28600   1.000
    C12     C    -1.25100  -0.00000   2.56000   1.000
    C13     C    1.16100  -0.00000   3.26100   1.000
    H14     H    1.80000   0.00100  -3.26900   1.000
    H15     H    2.78300   0.89000  -2.08200   1.000
    H16     H    2.78300  -0.88900  -2.08300   1.000
    H17     H    -2.57000  -0.00000  -2.62200   1.000
    H18     H    -3.16200  -0.89000  -1.19800   1.000
    H19     H    -3.16200   0.88900  -1.19800   1.000
    H20     H    -1.67900   0.00000   3.55200   1.000
    H21     H    1.43200  -1.02800   3.50300   1.000
    H22     H    2.02400   0.51300   2.83900   1.000
    H23     H    0.83900   0.51300   4.16700   1.000