# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JCL'
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    -4.16200  -1.63200   0.21100   1.000
    N1      N    -4.34500   0.66500   0.62700   1.000
    C2      C    -3.16400   0.90200  -0.02500   1.000
    Cl3     Cl   -2.55200   2.52100  -0.16100   1.000
    C4      C    -2.47700  -0.13300  -0.56200   1.000
    C5      C    -1.17600   0.10700  -1.28400   1.000
    C6      C    -4.82600  -0.58700   0.73700   1.000
    C7      C    -2.99900  -1.44100  -0.44300   1.000
    O8      O    -5.87700  -0.77600   1.31900   1.000
    O9      O    -2.39800  -2.38700  -0.91900   1.000
    C10     C    -0.01000  -0.10100  -0.31500   1.000
    C11     C    1.31100   0.14300  -1.04800   1.000
    C12     C    2.47700  -0.06500  -0.07900   1.000
    O13     O    3.71100   0.16200  -0.76400   1.000
    P14     P    4.88900  -0.07300   0.30900   1.000
    O15     O    6.30600   0.29500  -0.36000   1.000
    O16     O    4.89600  -1.61600   0.76800   1.000
    O17     O    4.66100   0.79100   1.48900   1.000
    H18     H    -4.52400  -2.52800   0.29900   1.000
    H19     H    -4.83800   1.40500   1.01300   1.000
    H20     H    -1.15400   1.12900  -1.66400   1.000
    H21     H    -1.08700  -0.59200  -2.11500   1.000
    H22     H    -0.03100  -1.12200   0.06500   1.000
    H23     H    -0.09800   0.59800   0.51600   1.000
    H24     H    1.33300   1.16400  -1.42800   1.000
    H25     H    1.40000  -0.55600  -1.87900   1.000
    H26     H    2.45600  -1.08700   0.30100   1.000
    H27     H    2.38900   0.63400   0.75200   1.000
    H28     H    6.98200   0.14100   0.31400   1.000
    H29     H    5.04700  -2.14400  -0.02800   1.000