# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JA2'
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    -1.54500  -1.42200  -0.14700   1.000
    C1      C    -2.69500  -0.66300  -0.23300   1.000
    C2      C    -2.37500   0.58900   0.31800   1.000
    C3      C    -3.35300   1.58600   0.37200   1.000
    C4      C    -4.60600   1.33700  -0.11000   1.000
    C5      C    -4.92300   0.10100  -0.65400   1.000
    C6      C    -3.97500  -0.89900  -0.71700   1.000
    C7      C    -0.59000  -0.64500   0.43100   1.000
    N8      N    -1.07400   0.53100   0.70300   1.000
    C9      C    0.82400  -1.08300   0.71500   1.000
    C10     C    1.80200  -0.10300   0.06400   1.000
    C11     C    3.23700  -0.54800   0.35200   1.000
    C12     C    4.21600   0.43200  -0.29800   1.000
    C13     C    5.65100  -0.01300  -0.01000   1.000
    N14     N    6.59000   0.92800  -0.63500   1.000
    H15     H    -1.43900  -2.34100  -0.44100   1.000
    H16     H    -3.11700   2.55200   0.79400   1.000
    H17     H    -5.35900   2.11100  -0.06600   1.000
    H18     H    -5.91900  -0.08100  -1.03000   1.000
    H19     H    -4.22700  -1.85900  -1.14100   1.000
    H20     H    0.98900  -1.10000   1.79200   1.000
    H21     H    0.98400  -2.08100   0.30700   1.000
    H22     H    1.63700  -0.08600  -1.01300   1.000
    H23     H    1.64200   0.89500   0.47200   1.000
    H24     H    3.40300  -0.56500   1.43000   1.000
    H25     H    3.39700  -1.54600  -0.05600   1.000
    H26     H    4.05000   0.44900  -1.37600   1.000
    H27     H    4.05600   1.43000   0.11000   1.000
    H28     H    5.81600  -0.03000   1.06700   1.000
    H29     H    5.81100  -1.01100  -0.41800   1.000
    H30     H    7.54500   0.65600  -0.45900   1.000
    H31     H    6.41400   1.01100  -1.62500   1.000