# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JP4'
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    -1.58400   0.33100  -1.20000   1.000
    C1      C    -2.94700  -0.42000   1.19100   1.000
    C2      C    3.00700   1.48400   0.01900   1.000
    C3      C    1.91000   2.32600   0.02300   1.000
    C4      C    0.63300   1.80000   0.01200   1.000
    C5      C    0.45200   0.42300  -0.00300   1.000
    C6      C    1.55600  -0.42000  -0.00700   1.000
    C7      C    2.82900   0.11300   0.00400   1.000
    C8      C    1.36300  -1.91500  -0.02400   1.000
    O9      O    2.63900  -2.55900  -0.02500   1.000
    N10     N    -0.83800  -0.11300  -0.01300   1.000
    C11     C    -2.96700  -0.32500  -1.20200   1.000
    O12     O    -3.64500  -0.00100   0.01500   1.000
    C13     C    -1.56300   0.23500   1.21700   1.000
    H14     H    -1.69500   1.41500  -1.17500   1.000
    H15     H    -1.04200   0.04100  -2.10000   1.000
    H16     H    -3.50900  -0.11900   2.07500   1.000
    H17     H    -2.83600  -1.50400   1.18200   1.000
    H18     H    4.00400   1.89800   0.02200   1.000
    H19     H    2.05200   3.39700   0.03500   1.000
    H20     H    -0.22300   2.45800   0.01600   1.000
    H21     H    3.68800  -0.54200  -0.00000   1.000
    H22     H    0.80400  -2.21900   0.86100   1.000
    H23     H    0.81100  -2.20000  -0.91900   1.000
    H24     H    2.59200  -3.52500  -0.03500   1.000
    H25     H    -3.54400   0.04600  -2.04900   1.000
    H26     H    -2.85700  -1.40600  -1.28200   1.000
    H27     H    -1.67400   1.31800   1.28100   1.000
    H28     H    -1.00600  -0.12500   2.08200   1.000