# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNO'
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    -8.71000   1.64300  -1.45400   1.000
    N1      N    -8.10000   0.85400  -0.38000   1.000
    C2      C    -6.81900   0.44800  -0.48600   1.000
    O3      O    -6.17100   0.73700  -1.46900   1.000
    C4      C    -6.19300  -0.36400   0.61800   1.000
    N5      N    -4.80200  -0.67800   0.26600   1.000
    C6      C    -4.23200  -1.66100   1.19700   1.000
    C7      C    -2.83900  -2.07200   0.71700   1.000
    C8      C    -1.94300  -0.83200   0.64200   1.000
    C9      C    -2.58300   0.19500  -0.29600   1.000
    C10     C    -3.98400   0.54000   0.21400   1.000
    N11     N    -0.62400  -1.21100   0.12800   1.000
    C12     C    0.48500  -0.44400   0.43700   1.000
    N13     N    1.66800  -0.80200  -0.03700   1.000
    C14     C    2.75700  -0.08200   0.24400   1.000
    C15     C    2.62700   1.05900   1.04900   1.000
    C16     C    1.37200   1.39100   1.52000   1.000
    N17     N    0.33500   0.63200   1.19600   1.000
    C18     C    4.07300  -0.48000  -0.28300   1.000
    N19     N    5.25000   0.23200  -0.18500   1.000
    C20     C    5.55300   1.43300   0.38100   1.000
    C21     C    6.81400   1.91600   0.33700   1.000
    C22     C    7.82900   1.18300  -0.29600   1.000
    C23     C    7.53700  -0.01900  -0.86600   1.000
    C24     C    6.21800  -0.50700  -0.81000   1.000
    N25     N    5.66300  -1.62300  -1.27200   1.000
    C26     C    4.37100  -1.64000  -0.96600   1.000
    H27     H    -8.15000   2.56900  -1.58600   1.000
    H28     H    -8.69000   1.07100  -2.38100   1.000
    H29     H    -9.74200   1.87700  -1.19200   1.000
    H30     H    -8.61900   0.62300   0.40600   1.000
    H31     H    -6.21200   0.20800   1.54600   1.000
    H32     H    -6.75200  -1.29000   0.75000   1.000
    H33     H    -4.15800  -1.21900   2.19100   1.000
    H34     H    -4.87700  -2.53900   1.23700   1.000
    H35     H    -2.41000  -2.79000   1.41600   1.000
    H36     H    -2.91400  -2.52600  -0.27100   1.000
    H37     H    -1.83600  -0.40000   1.63700   1.000
    H38     H    -1.97100   1.09700  -0.31900   1.000
    H39     H    -2.65400  -0.22400  -1.30000   1.000
    H40     H    -4.44800   1.26100  -0.46000   1.000
    H41     H    -3.91100   0.97200   1.21200   1.000
    H42     H    -0.53000  -1.99900  -0.43000   1.000
    H43     H    3.48800   1.66300   1.29500   1.000
    H44     H    1.23700   2.26300   2.14200   1.000
    H45     H    4.77800   2.00500   0.87000   1.000
    H46     H    7.04100   2.87000   0.79000   1.000
    H47     H    8.83600   1.57000  -0.33200   1.000
    H48     H    8.31000  -0.59200  -1.35700   1.000
    H49     H    3.67300  -2.42700  -1.21100   1.000