# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JUK'
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    -6.99300  -0.40100   0.82300   1.000
    C1      C    2.48500  -2.06000  -1.25900   1.000
    C2      C    -2.27100  -1.21300  -0.42100   1.000
    C3      C    -0.60900   0.61500  -0.11500   1.000
    C4      C    -0.88800  -0.71100  -0.45300   1.000
    C5      C    0.17400  -1.56600  -0.82500   1.000
    C6      C    1.10300   2.40900   0.16900   1.000
    C7      C    0.71700   1.03800  -0.16700   1.000
    C8      C    1.73500   0.12600  -0.55600   1.000
    C9      C    2.80000   4.00600   0.40100   1.000
    C10     C    3.33900   1.79900  -0.29100   1.000
    C11     C    -7.89600   0.80000   0.46200   1.000
    C12     C    4.70000   2.16600  -0.36400   1.000
    C13     C    5.07200   3.43800  -0.05300   1.000
    C14     C    4.09900   4.37100   0.33600   1.000
    C15     C    -6.89900   1.93100   0.12700   1.000
    C16     C    -5.55800   0.14700   0.66300   1.000
    C17     C    -4.63800  -0.93000   0.08500   1.000
    C18     C    2.58500  -3.90700   0.48200   1.000
    C19     C    3.38600  -4.18700   1.61300   1.000
    C20     C    4.27700  -3.18500   1.71700   1.000
    C21     C    3.03400  -2.75000  -0.03700   1.000
    N22     N    -3.26100  -0.43100   0.05300   1.000
    N23     N    -0.09800  -2.87600  -1.15900   1.000
    N24     N    1.42100  -1.13500  -0.86000   1.000
    N25     N    3.00100   0.55300  -0.60000   1.000
    N26     N    2.41400   2.73400   0.09200   1.000
    O27     O    0.27100   3.23000   0.50800   1.000
    O28     O    -5.68500   1.25100  -0.25900   1.000
    O29     O    4.06000  -2.31800   0.71500   1.000
    O30     O    -2.52100  -2.33400  -0.82200   1.000
    H31     H    -7.16900  -0.71600   1.85200   1.000
    H32     H    -7.16700  -1.22900   0.13600   1.000
    H33     H    3.28300  -1.50500  -1.75200   1.000
    H34     H    2.08100  -2.80400  -1.94600   1.000
    H35     H    -1.39900   1.29300   0.17300   1.000
    H36     H    2.05700   4.73000   0.70200   1.000
    H37     H    -8.51400   0.56600  -0.40500   1.000
    H38     H    -8.52000   1.07700   1.31100   1.000
    H39     H    6.11100   3.72700  -0.10500   1.000
    H40     H    4.38800   5.38100   0.58300   1.000
    H41     H    -7.27400   2.53500  -0.69900   1.000
    H42     H    -6.72400   2.55500   1.00400   1.000
    H43     H    -5.17600   0.49600   1.62300   1.000
    H44     H    -4.68600  -1.82300   0.70900   1.000
    H45     H    -4.95800  -1.17600  -0.92700   1.000
    H46     H    1.77100  -4.50800   0.10500   1.000
    H47     H    3.29900  -5.04200   2.26700   1.000
    H48     H    5.03800  -3.09400   2.47800   1.000
    H49     H    -3.06200   0.46300   0.37300   1.000
    H50     H    -1.01700  -3.17900  -1.22100   1.000
    H51     H    0.63000  -3.49300  -1.33200   1.000
    H52     H    5.44300   1.44200  -0.66400   1.000