# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JJM'
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    1.76700   0.53600   0.08300   1.000
    N1      N    3.62100   1.70400   0.30800   1.000
    C2      C    -5.43900   1.31000  -0.75200   1.000
    C3      C    -4.27100   0.50800  -0.23800   1.000
    C4      C    -4.47400  -0.76700   0.25700   1.000
    C5      C    -3.40600  -1.50700   0.73000   1.000
    C6      C    -2.13200  -0.97400   0.70900   1.000
    C7      C    -1.92500   0.30700   0.21300   1.000
    C8      C    -3.00000   1.04500  -0.26600   1.000
    N9      N    -0.63700   0.85000   0.19100   1.000
    C10     C    0.45700   0.02800  -0.00700   1.000
    C11     C    2.32300   1.80500   0.35200   1.000
    N12     N    3.98200   0.38400   0.00700   1.000
    C13     C    2.84200  -0.34800  -0.13600   1.000
    N14     N    2.57800  -1.62300  -0.41600   1.000
    C15     C    1.33600  -2.05200  -0.48800   1.000
    N16     N    0.29700  -1.26100  -0.28800   1.000
    C17     C    5.35000  -0.12200  -0.12900   1.000
    H18     H    -5.86800   1.89200   0.06400   1.000
    H19     H    -5.09800   1.98400  -1.53800   1.000
    H20     H    -6.19400   0.63500  -1.15400   1.000
    H21     H    -5.46900  -1.18700   0.27500   1.000
    H22     H    -3.56800  -2.50300   1.11500   1.000
    H23     H    -1.29800  -1.55200   1.07900   1.000
    H24     H    -2.84200   2.04100  -0.65300   1.000
    H25     H    -0.51000   1.80400   0.31500   1.000
    H26     H    1.76700   2.70700   0.55900   1.000
    H27     H    1.16000  -3.09200  -0.71800   1.000
    H28     H    5.70700  -0.47100   0.84000   1.000
    H29     H    5.36300  -0.94700  -0.84100   1.000
    H30     H    5.99900   0.67800  -0.48800   1.000