# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNV'
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    1.02700  -0.58100   0.18800   1.000
    C1      C    -4.89200  -0.32800  -0.22900   1.000
    C2      C    -3.40600  -0.08600  -0.28900   1.000
    O3      O    -2.85200   0.00400  -1.35900   1.000
    C4      C    -2.61100   0.04200   0.98400   1.000
    C5      C    -1.16100   0.27800   0.64900   1.000
    C6      C    -0.68800   1.56700   0.49600   1.000
    C7      C    0.64200   1.78500   0.19000   1.000
    C8      C    1.50100   0.71200   0.03500   1.000
    Cl9     Cl   3.17200   0.98500  -0.35000   1.000
    Cl10    Cl   2.10500  -1.92800   0.00200   1.000
    C11     C    -0.30400  -0.79600   0.49500   1.000
    H12     H    -5.29200  -0.39200  -1.24100   1.000
    H13     H    -5.08800  -1.26200   0.29900   1.000
    H14     H    -5.37300   0.49500   0.30000   1.000
    H15     H    -2.99000   0.88100   1.56600   1.000
    H16     H    -2.70500  -0.87600   1.56500   1.000
    H17     H    -1.35800   2.40600   0.61700   1.000
    H18     H    1.01100   2.79300   0.07000   1.000
    H19     H    -0.67400  -1.80400   0.61400   1.000