# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JIN'
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    -0.07200  -5.04000  -1.34200   1.000
    C1      C    2.16300  -5.29100  -0.32700   1.000
    C2      C    3.25500  -3.33100   0.72300   1.000
    C3      C    1.31300  -9.03500  -3.02500   1.000
    C4      C    0.78100  -9.96800  -2.13500   1.000
    C5      C    0.90000  -7.26500  -1.42300   1.000
    C6      C    1.37200  -7.68700  -2.67000   1.000
    C7      C    0.96000   1.10500   0.75700   1.000
    C8      C    2.85500   2.66700   2.08700   1.000
    C9      C    2.01400   3.24800   1.13700   1.000
    C10     C    3.64500   0.68300   3.38800   1.000
    F11     F    3.76000   3.42600   2.72000   1.000
    C12     C    2.74900   1.30600   2.37200   1.000
    C13     C    1.80300   0.52600   1.70800   1.000
    C14     C    1.06800   2.46700   0.47200   1.000
    N15     N    0.00600   0.31700   0.08500   1.000
    C16     C    -0.02100  -1.04500  -0.28200   1.000
    N17     N    -1.11700  -1.47200  -0.93000   1.000
    C18     C    -1.10300  -2.77800  -1.26300   1.000
    N19     N    1.05700  -1.78000   0.05400   1.000
    C20     C    1.02700  -3.08700  -0.30000   1.000
    N21     N    2.13000  -3.93700   0.01600   1.000
    O22     O    3.10900  -6.04000  -0.08000   1.000
    C23     C    0.96400  -5.84000  -1.04800   1.000
    C24     C    -0.05300  -3.63600  -0.97300   1.000
    C25     C    0.36800  -8.20500  -0.53500   1.000
    C26     C    0.30800  -9.55300  -0.89000   1.000
    Cl27    Cl   -0.23600  -7.75500   1.02300   1.000
    Cl28    Cl   2.04300  -6.58100  -3.82000   1.000
    H29     H    -0.95000  -5.41700  -1.85700   1.000
    H30     H    2.91900  -2.91500   1.67700   1.000
    H31     H    3.68900  -2.52700   0.12300   1.000
    H32     H    4.02700  -4.08000   0.91800   1.000
    H33     H    1.67700  -9.37600  -3.99100   1.000
    H34     H    0.73600 -11.01700  -2.41100   1.000
    H35     H    2.09700   4.30800   0.91400   1.000
    H36     H    4.64600   1.12800   3.33900   1.000
    H37     H    3.25300   0.82100   4.40400   1.000
    H38     H    3.73700  -0.39900   3.22800   1.000
    H39     H    1.72100  -0.53600   1.93200   1.000
    H40     H    0.41900   2.93000  -0.26600   1.000
    H41     H    -0.82800   0.82800  -0.19000   1.000
    H42     H    -1.99000  -3.12100  -1.78600   1.000
    H43     H    -0.10300 -10.29400  -0.20900   1.000