# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JW8'
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    -0.15000  -0.57600   0.00300   1.000
    C1      C    0.52400  -0.42100   1.20200   1.000
    C2      C    1.87200  -0.12800   1.20600   1.000
    C3      C    2.55600   0.01100  -0.00000   1.000
    C4      C    1.87300  -0.14600  -1.20500   1.000
    C5      C    0.52500  -0.43800  -1.19700   1.000
    B6      B    4.09000   0.34500  -0.00200   1.000
    O7      O    4.78300   0.50500   1.22700   1.000
    O8      O    4.78500   0.48600  -1.23200   1.000
    S9      S    -1.87000  -0.95600   0.00500   1.000
    N10     N    -2.69000   0.48200  -0.00200   1.000
    C11     C    -3.19700   1.38900   1.04700   1.000
    C12     C    -3.10300   2.49900  -0.01500   1.000
    C13     C    -3.20300   1.37600  -1.05900   1.000
    O14     O    -2.14400  -1.58100  -1.24200   1.000
    O15     O    -2.14400  -1.56900   1.25800   1.000
    H16     H    -0.00700  -0.53000   2.13600   1.000
    H17     H    2.39600  -0.00700   2.14300   1.000
    H18     H    2.39800  -0.03900  -2.14300   1.000
    H19     H    -0.00600  -0.56100  -2.13000   1.000
    H20     H    5.72300   0.70900   1.12500   1.000
    H21     H    5.72400   0.69200  -1.13200   1.000
    H22     H    -4.21600   1.16600   1.36100   1.000
    H23     H    -2.51200   1.52300   1.88400   1.000
    H24     H    -3.95600   3.17900  -0.01600   1.000
    H25     H    -2.14500   3.01800  -0.02500   1.000
    H26     H    -2.52000   1.49700  -1.90000   1.000
    H27     H    -4.22400   1.15100  -1.36700   1.000