# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J4P'
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    -2.59800  -0.09900  -0.39200   1.000
    C1      C    -1.81200  -1.12700   0.29500   1.000
    C2      C    -2.02500  -2.45700  -0.38000   1.000
    O3      O    -2.76100  -2.53900  -1.34000   1.000
    C4      C    1.79400  -0.63800   1.29600   1.000
    C5      C    1.51900   0.10700  -0.98000   1.000
    C6      C    0.45500  -0.97000   1.34300   1.000
    C7      C    0.18000  -0.22300  -0.92000   1.000
    C8      C    4.58500   0.06900   1.19100   1.000
    C9      C    4.31000   0.81500  -1.08600   1.000
    C10     C    -8.13700   2.48700   0.00400   1.000
    C11     C    -7.41500   2.55700   1.36500   1.000
    C12     C    -7.01100   2.15000  -1.00600   1.000
    C13     C    -6.13600   1.71300   1.22900   1.000
    C14     C    -4.70000   1.14900  -0.77000   1.000
    C15     C    -3.89100   0.09200  -0.06300   1.000
    C16     C    5.92400   0.41000   1.13700   1.000
    C17     C    5.64700   1.16300  -1.12900   1.000
    C18     C    2.33400  -0.09400   0.13200   1.000
    C19     C    3.77100   0.27100   0.07800   1.000
    C20     C    -0.35000  -0.76300   0.23800   1.000
    C21     C    6.45500   0.95600  -0.02100   1.000
    C22     C    -6.12400   1.15900  -0.21100   1.000
    F23     F    6.71500   0.21000   2.21400   1.000
    F24     F    6.16700   1.70600  -2.25200   1.000
    F25     F    7.76400   1.28800  -0.07100   1.000
    N26     N    -1.39700  -3.55600   0.08300   1.000
    O27     O    -4.40300  -0.58600   0.80300   1.000
    O28     O    -1.59700  -4.80600  -0.55100   1.000
    H29     H    -2.18800   0.44600  -1.08200   1.000
    H30     H    -2.12900  -1.19200   1.33500   1.000
    H31     H    2.42100  -0.79600   2.16100   1.000
    H32     H    1.93300   0.52800  -1.88400   1.000
    H33     H    0.03500  -1.39100   2.24400   1.000
    H34     H    -0.45200  -0.06800  -1.78200   1.000
    H35     H    4.17200  -0.35600   2.09300   1.000
    H36     H    3.68100   0.97600  -1.94900   1.000
    H37     H    -8.89000   1.69900   0.01200   1.000
    H38     H    -8.59100   3.44800  -0.23700   1.000
    H39     H    -7.15800   3.59000   1.59900   1.000
    H40     H    -8.05300   2.14400   2.14800   1.000
    H41     H    -7.42100   1.67300  -1.89600   1.000
    H42     H    -6.44900   3.04500  -1.27000   1.000
    H43     H    -5.25800   2.33600   1.39600   1.000
    H44     H    -6.15200   0.89100   1.94500   1.000
    H45     H    -4.24100   2.12500  -0.61100   1.000
    H46     H    -4.73000   0.93000  -1.83700   1.000
    H47     H    -6.55300   0.15700  -0.23800   1.000
    H48     H    -0.80800  -3.49100   0.85100   1.000
    H49     H    -1.10500  -5.53500  -0.14700   1.000