# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9EZ'
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    -1.93200   1.20800  -0.00200   1.000
    C1      C    -1.22700   0.00600  -0.00100   1.000
    C2      C    -1.91900  -1.20300  -0.00200   1.000
    C3      C    0.25700   0.01400  -0.00000   1.000
    C4      C    1.08900  -1.12100   0.00100   1.000
    C5      C    2.37900  -0.69100   0.00100   1.000
    C6      C    3.53500   1.54400   0.00100   1.000
    N7      N    2.36100   0.66800   0.00100   1.000
    N8      N    1.02400   1.08400  -0.00600   1.000
    C9      C    -3.31300   1.19400   0.00100   1.000
    N10     N    3.51400  -1.49700   0.00300   1.000
    C11     C    -3.30000  -1.20400  -0.00300   1.000
    C12     C    -3.99500  -0.00900   0.00600   1.000
    H13     H    -1.40000   2.14800  -0.00200   1.000
    H14     H    -1.37700  -2.13700  -0.00100   1.000
    H15     H    0.76200  -2.15000   0.00100   1.000
    H16     H    3.82700   1.76100  -1.02700   1.000
    H17     H    3.29400   2.47500   0.51400   1.000
    H18     H    4.35800   1.04800   0.51500   1.000
    H19     H    -3.86100   2.12500   0.00900   1.000
    H20     H    3.42200  -2.46300   0.00300   1.000
    H21     H    4.39600  -1.09300   0.00400   1.000
    H22     H    -3.83800  -2.14100  -0.00400   1.000
    H23     H    -5.07500  -0.01400   0.00900   1.000