# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J9Y'
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    2.20700   1.44900   0.88500   1.000
    C1      C    2.49700   0.04000   0.58500   1.000
    C2      C    1.47100  -0.48900  -0.41900   1.000
    C3      C    3.88000  -0.07500  -0.00200   1.000
    O4      O    4.49000   0.93000  -0.32600   1.000
    C5      C    0.08200  -0.48900   0.22200   1.000
    C6      C    -0.94400  -1.01800  -0.78200   1.000
    N7      N    -2.27400  -1.01800  -0.16800   1.000
    C8      C    -2.91800   0.10200  -0.01100   1.000
    N9      N    -2.40400   1.27200  -0.53200   1.000
    N10     N    -4.11400   0.11900   0.67700   1.000
    O11     O    4.38900  -1.17200  -0.15300   1.000
    C12     C    -3.12900   2.53200  -0.35600   1.000
    O13     O    -2.85800  -2.23600   0.25600   1.000
    H14     H    2.83200   1.80300   1.59400   1.000
    H15     H    2.25200   2.01300   0.05000   1.000
    H16     H    2.44200  -0.54500   1.50300   1.000
    H17     H    1.46400   0.15100  -1.30200   1.000
    H18     H    1.73700  -1.50500  -0.70900   1.000
    H19     H    0.09000  -1.12800   1.10500   1.000
    H20     H    -0.18400   0.52800   0.51300   1.000
    H21     H    -0.95100  -0.37800  -1.66400   1.000
    H22     H    -0.67800  -2.03400  -1.07200   1.000
    H23     H    -1.56300   1.26000  -1.01500   1.000
    H24     H    -4.43600  -0.68700   1.11000   1.000
    H25     H    -4.63300   0.93700   0.72600   1.000
    H26     H    -4.11600   2.45100  -0.81200   1.000
    H27     H    -3.23800   2.74300   0.70800   1.000
    H28     H    -2.57400   3.34100  -0.83100   1.000
    H29     H    -3.70100  -2.12800   0.71700   1.000