# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JZ9'
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    -2.43100  -0.05000   0.00300   1.000
    C1      C    -1.64000  -1.14300   0.07000   1.000
    C2      C    2.12000  -0.65100  -0.37900   1.000
    C3      C    2.09800   0.68000   0.38000   1.000
    C4      C    0.94900  -1.52400   0.09000   1.000
    C5      C    0.90300   1.51700  -0.09000   1.000
    N6      N    -1.63100   1.05400  -0.06600   1.000
    C7      C    -0.31000  -0.69700   0.04200   1.000
    C8      C    -0.33300   0.65300  -0.04000   1.000
    H9      H    -3.51100  -0.05000  -0.00100   1.000
    H10     H    -1.96900  -2.16900   0.13400   1.000
    H11     H    2.02700  -0.46200  -1.44800   1.000
    H12     H    3.05900  -1.16700  -0.18000   1.000
    H13     H    2.01000   0.48700   1.44900   1.000
    H14     H    3.02200   1.22400   0.18400   1.000
    H15     H    0.84700  -2.38600  -0.56900   1.000
    H16     H    1.12800  -1.86100   1.11100   1.000
    H17     H    0.77600   2.37700   0.56700   1.000
    H18     H    1.07200   1.85700  -1.11200   1.000
    H19     H    -1.93800   1.97300  -0.12400   1.000