# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JOV'
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    -1.62700   2.04000  -0.00100   1.000
    C1      C    -2.90800  -0.42100  -0.00200   1.000
    C2      C    3.26600   0.58900   1.24600   1.000
    C3      C    2.78500  -0.15600  -0.00000   1.000
    C4      C    3.26300   0.58200  -1.25200   1.000
    C5      C    3.35300  -1.57700   0.00300   1.000
    O6      O    4.78100  -1.51800   0.00100   1.000
    N7      N    1.32100  -0.21600   0.00200   1.000
    C8      C    0.60000   0.92300  -0.00000   1.000
    O9      O    1.16400   1.99900  -0.00400   1.000
    C10     C    -0.87700   0.86200   0.00200   1.000
    C11     C    -3.00500   1.97700   0.00200   1.000
    C12     C    -3.64500   0.75100   0.00200   1.000
    C13     C    -1.52800  -0.37200   0.00700   1.000
    Cl14    Cl   -3.72100  -1.95500  -0.00200   1.000
    H15     H    -1.12900   2.99800   0.00000   1.000
    H16     H    2.92600   0.06300   2.13800   1.000
    H17     H    4.35600   0.63300   1.24500   1.000
    H18     H    2.86200   1.60100   1.24400   1.000
    H19     H    4.35200   0.62600  -1.25400   1.000
    H20     H    2.92000   0.05100  -2.14000   1.000
    H21     H    2.85800   1.59400  -1.25500   1.000
    H22     H    3.01200  -2.10200   0.89500   1.000
    H23     H    3.01000  -2.10800  -0.88500   1.000
    H24     H    5.21000  -2.38500   0.00300   1.000
    H25     H    0.87100  -1.07500   0.00500   1.000
    H26     H    -3.58600   2.88800   0.00500   1.000
    H27     H    -4.72400   0.70800  -0.00600   1.000
    H28     H    -0.95400  -1.28700   0.00900   1.000