# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9EE'
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    -4.27600   0.68700  -0.00000   1.000
    C1      C    -3.13400  -0.02900  -0.00000   1.000
    O2      O    -3.17700  -1.24100   0.00000   1.000
    C3      C    -1.80200   0.67700  -0.00000   1.000
    C4      C    -0.67600  -0.35800  -0.00000   1.000
    C5      C    0.67600   0.35800  -0.00000   1.000
    C6      C    1.80200  -0.67700   0.00000   1.000
    C7      C    3.13400   0.02900  -0.00000   1.000
    O8      O    3.17700   1.24100  -0.00000   1.000
    N9      N    4.27600  -0.68700   0.00000   1.000
    H10     H    -5.13300   0.23200  -0.00000   1.000
    H11     H    -4.24100   1.65600   0.00400   1.000
    H12     H    -1.72200   1.30100  -0.89000   1.000
    H13     H    -1.72200   1.30100   0.89000   1.000
    H14     H    -0.75600  -0.98300   0.89000   1.000
    H15     H    -0.75600  -0.98300  -0.89000   1.000
    H16     H    0.75600   0.98300  -0.89000   1.000
    H17     H    0.75600   0.98300   0.89000   1.000
    H18     H    1.72200  -1.30100   0.89000   1.000
    H19     H    1.72200  -1.30100  -0.89000   1.000
    H20     H    5.13300  -0.23200   0.00000   1.000
    H21     H    4.24100  -1.65600   0.00000   1.000