# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JP3'
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    -3.50300   2.01400   0.00600   1.000
    N1      N    -3.79700   3.35300   0.00400   1.000
    O2      O    -5.19900  -1.01700  -0.01300   1.000
    C3      C    -4.29000  -0.20800  -0.00400   1.000
    N4      N    -4.53400   1.12300  -0.00500   1.000
    O5      O    1.45100  -2.86900  -0.00200   1.000
    C6      C    -2.88000  -0.64200  -0.00200   1.000
    N7      N    -2.24400   1.65300   0.01300   1.000
    O8      O    4.85600   0.73000  -1.05100   1.000
    C9      C    -1.87700   0.35700   0.00900   1.000
    N10     N    -0.59600  -0.00100   0.01100   1.000
    C11     C    -0.27500  -1.28800   0.00300   1.000
    N12     N    -2.54600  -1.92400  -0.01200   1.000
    C13     C    -1.27300  -2.26800  -0.00900   1.000
    N14     N    2.11900  -0.75200   0.01600   1.000
    C15     C    1.15300  -1.69200   0.00500   1.000
    C16     C    3.52800  -1.15000   0.01900   1.000
    C17     C    4.39800   0.08100   0.03200   1.000
    C18     C    4.84800   0.71500   1.12900   1.000
    C19     C    5.62200   1.81000   0.68200   1.000
    C20     C    5.59800   1.78000  -0.66300   1.000
    H21     H    -4.72200   3.64600  -0.00400   1.000
    H22     H    -3.08200   4.00700   0.01200   1.000
    H23     H    -5.44900   1.44500  -0.01400   1.000
    H24     H    -1.00000  -3.31300  -0.01600   1.000
    H25     H    1.88000   0.18900   0.02300   1.000
    H26     H    3.73500  -1.75000   0.90500   1.000
    H27     H    3.74200  -1.73600  -0.87500   1.000
    H28     H    4.65400   0.44100   2.15600   1.000
    H29     H    6.13300   2.53300   1.30000   1.000
    H30     H    6.09300   2.48100  -1.31900   1.000