# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNA'
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    3.96600  -1.31600  -0.99400   1.000
    C1      C    3.50600  -1.46800   1.35100   1.000
    O2      O    1.41900   2.09700  -1.32800   1.000
    S3      S    1.08000   1.35400  -0.16600   1.000
    O4      O    0.94200   1.94200   1.12000   1.000
    N5      N    -0.36000   0.60400  -0.49300   1.000
    C6      C    -0.97100  -0.27600   0.50600   1.000
    C7      C    -2.40900  -0.53300   0.13600   1.000
    C8      C    -2.83900  -1.53800  -0.62900   1.000
    C9      C    -4.20800  -1.57600  -0.82800   1.000
    C10     C    -4.89100  -0.60100  -0.22500   1.000
    S11     S    -3.77900   0.44200   0.65300   1.000
    C12     C    2.30100   0.09300  -0.00700   1.000
    C13     C    3.00800  -0.32700  -1.11800   1.000
    C14     C    4.21300  -1.88800   0.24000   1.000
    C15     C    2.55200  -0.47500   1.22700   1.000
    H16     H    4.51900  -1.64500  -1.86200   1.000
    H17     H    3.69800  -1.91500   2.31500   1.000
    H18     H    -0.79800   0.74700  -1.34700   1.000
    H19     H    -0.43000  -1.22200   0.53800   1.000
    H20     H    -0.92800   0.20000   1.48500   1.000
    H21     H    -2.16900  -2.26700  -1.06000   1.000
    H22     H    -4.68800  -2.33600  -1.42600   1.000
    H23     H    -5.96200  -0.47200  -0.26900   1.000
    H24     H    2.81200   0.11700  -2.08300   1.000
    H25     H    4.95800  -2.66400   0.33600   1.000
    H26     H    1.99900  -0.14600   2.09500   1.000