# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JL1'
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    2.27400   2.70500   0.01500   1.000
    C1      C    3.23600  -0.91800  -0.05700   1.000
    C2      C    -3.49900  -0.17500   1.15500   1.000
    C3      C    -5.53000   0.53000  -0.12600   1.000
    C4      C    -4.09500   0.07400  -0.06800   1.000
    C5      C    -3.37600  -0.09300  -1.23800   1.000
    C6      C    -2.06100  -0.51000  -1.18900   1.000
    C7      C    -1.45900  -0.76200   0.03800   1.000
    S8      S    0.21900  -1.29300   0.10600   1.000
    C9      C    1.03700   0.26700   0.06500   1.000
    N10     N    0.32600   1.38500   0.11400   1.000
    C11     C    0.89800   2.57200   0.08700   1.000
    C12     C    3.06700   1.57200  -0.03400   1.000
    C13     C    2.44000   0.32000  -0.00800   1.000
    O14     O    2.68100  -1.99800  -0.03500   1.000
    O15     O    4.58100  -0.85200  -0.12700   1.000
    C16     C    -2.18400  -0.59200   1.21200   1.000
    H17     H    2.72500   3.68600  -0.00700   1.000
    H18     H    -4.06100  -0.03900   2.06700   1.000
    H19     H    -5.56800   1.61800  -0.09000   1.000
    H20     H    -5.98500   0.18100  -1.05300   1.000
    H21     H    -6.07600   0.11900   0.72400   1.000
    H22     H    -3.84500   0.10400  -2.19100   1.000
    H23     H    -1.50100  -0.64100  -2.10300   1.000
    H24     H    0.28100   3.45800   0.12100   1.000
    H25     H    4.14200   1.65200  -0.09000   1.000
    H26     H    5.06000  -1.69100  -0.15700   1.000
    H27     H    -1.71900  -0.78700   2.16700   1.000