# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JFJ'
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    4.23100   0.96400  -0.26800   1.000
    N1      N    2.87300   0.48000  -0.55200   1.000
    C2      C    2.17900   0.10500   0.68700   1.000
    C3      C    0.79200  -0.38500   0.35700   1.000
    C4      C    0.57600  -1.72700   0.10300   1.000
    C5      C    -0.69600  -2.17700  -0.20000   1.000
    C6      C    -1.75100  -1.28600  -0.24800   1.000
    C7      C    -1.53500   0.05600   0.00600   1.000
    C8      C    -0.26400   0.50600   0.31500   1.000
    Cl9     Cl   -2.86100   1.17600  -0.05500   1.000
    H10     H    4.17700   1.83800   0.38100   1.000
    H11     H    4.80100   0.17800   0.22700   1.000
    H12     H    4.72300   1.23500  -1.20300   1.000
    H13     H    2.34500   1.16700  -1.06900   1.000
    H14     H    2.73400  -0.68700   1.18900   1.000
    H15     H    2.11100   0.97300   1.34300   1.000
    H16     H    1.40100  -2.42300   0.14000   1.000
    H17     H    -0.86400  -3.22500  -0.39800   1.000
    H18     H    -2.74400  -1.63800  -0.48500   1.000
    H19     H    -0.09500   1.55300   0.51700   1.000