# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNH'
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    -3.79200  -0.39700  -0.36700   1.000
    C1      C    -5.24900  -0.50200  -0.20500   1.000
    C2      C    -5.59800  -2.00400  -0.13700   1.000
    C3      C    -4.38300  -2.67500  -0.83000   1.000
    C4      C    -3.22000  -1.75900  -0.37300   1.000
    C5      C    -3.09200   0.74900  -0.48700   1.000
    C6      C    -1.59400   0.70400  -0.64300   1.000
    O7      O    -3.66800   1.81600  -0.46800   1.000
    N8      N    -1.12400   1.97000  -1.22100   1.000
    C9      C    -0.94400   0.49500   0.72600   1.000
    C10     C    3.27800   0.02000   0.24300   1.000
    C11     C    2.44000  -1.09300   0.21000   1.000
    C12     C    1.07900  -0.93500   0.37200   1.000
    C13     C    0.54400   0.32800   0.55500   1.000
    C14     C    1.37100   1.43600   0.58800   1.000
    C15     C    2.73400   1.28900   0.43300   1.000
    C16     C    7.47600  -0.45200  -0.23900   1.000
    C17     C    6.83000   0.61700  -0.83300   1.000
    C18     C    5.46700   0.77100  -0.68600   1.000
    C19     C    4.74300  -0.14500   0.07400   1.000
    C20     C    5.39800  -1.21900   0.67200   1.000
    C21     C    6.76100  -1.36800   0.51200   1.000
    C22     C    -5.68100   0.19100   1.08800   1.000
    N23     N    -5.20300   1.58000   1.08200   1.000
    H24     H    -5.75000  -0.04300  -1.05700   1.000
    H25     H    -5.68300  -2.33400   0.89800   1.000
    H26     H    -6.51700  -2.21100  -0.68600   1.000
    H27     H    -4.24200  -3.69400  -0.47000   1.000
    H28     H    -4.49200  -2.65700  -1.91400   1.000
    H29     H    -2.88800  -2.03800   0.62700   1.000
    H30     H    -2.39100  -1.81800  -1.07800   1.000
    H31     H    -1.32200  -0.11900  -1.30400   1.000
    H32     H    -1.39600   2.70000  -0.57900   1.000
    H33     H    -0.11500   1.93700  -1.21100   1.000
    H34     H    -1.14200   1.36100   1.35800   1.000
    H35     H    -1.35900  -0.39800   1.19300   1.000
    H36     H    2.85600  -2.07900   0.06200   1.000
    H37     H    0.42900  -1.79700   0.34600   1.000
    H38     H    0.94800   2.41900   0.73600   1.000
    H39     H    3.37800   2.15500   0.45900   1.000
    H40     H    8.54300  -0.57200  -0.36100   1.000
    H41     H    7.39300   1.32900  -1.41800   1.000
    H42     H    4.96400   1.60600  -1.15100   1.000
    H43     H    4.84100  -1.93500   1.25900   1.000
    H44     H    7.27100  -2.20100   0.97500   1.000
    H45     H    -5.25600  -0.33600   1.94200   1.000
    H46     H    -6.76900   0.18200   1.16000   1.000
    H47     H    -5.69800   2.05400   0.34200   1.000
    H48     H    -5.50900   1.99600   1.94900   1.000