# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C0J'
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    -2.89200  -0.35800  -0.02200   1.000
    C1      C    -3.04500  -1.77400  -0.17300   1.000
    C2      C    4.79500   1.05300  -0.89700   1.000
    C3      C    5.75700   0.65500   0.01100   1.000
    C4      C    5.45800  -0.35300   0.91400   1.000
    C5      C    4.19700  -0.92700   0.86800   1.000
    C6      C    3.28600  -0.47700  -0.06800   1.000
    C7      C    -1.61000   0.21300   0.03200   1.000
    C8      C    0.85400   0.00500  -0.00300   1.000
    C9      C    1.91200  -1.09400  -0.12700   1.000
    C10     C    -1.47400   1.58600   0.17900   1.000
    C11     C    -2.59600   2.38800   0.27100   1.000
    C12     C    -3.86200   1.83100   0.21900   1.000
    N13     N    -3.16600  -2.89700  -0.29200   1.000
    C14     C    -4.01900   0.46700   0.06700   1.000
    F15     F    -5.25700  -0.07100   0.01600   1.000
    N16     N    -0.48100  -0.59400  -0.06000   1.000
    N17     N    3.60300   0.48800  -0.90800   1.000
    H18     H    5.01900   1.83900  -1.60400   1.000
    H19     H    6.73000   1.12500   0.01800   1.000
    H20     H    6.19100  -0.68500   1.63500   1.000
    H21     H    3.93000  -1.71600   1.55600   1.000
    H22     H    0.97900   0.52500   0.94600   1.000
    H23     H    0.97000   0.71400  -0.82300   1.000
    H24     H    1.78700  -1.61400  -1.07600   1.000
    H25     H    1.79700  -1.80300   0.69300   1.000
    H26     H    -0.49100   2.03000   0.22100   1.000
    H27     H    -2.48400   3.45500   0.39000   1.000
    H28     H    -4.73200   2.46700   0.29200   1.000
    H29     H    -0.57800  -1.55400  -0.16200   1.000