# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JWS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -3.49900   0.60000   0.00200   1.000
    C1      C    -3.08600  -0.66300   0.00800   1.000
    N2      N    -4.00900  -1.69000   0.01200   1.000
    N3      N    -1.78600  -0.93800   0.00900   1.000
    C4      C    -0.89700   0.05200   0.00400   1.000
    C5      C    0.55200  -0.25400   0.00500   1.000
    C6      C    0.99000  -1.58200   0.01100   1.000
    O7      O    0.08700  -2.59600   0.01600   1.000
    C8      C    2.34800  -1.86100   0.01200   1.000
    C9      C    3.26700  -0.83100   0.00800   1.000
    C10     C    2.83900   0.49000   0.00200   1.000
    O11     O    3.75000   1.49900  -0.00200   1.000
    C12     C    1.48600   0.78200  -0.00500   1.000
    N13     N    -1.31100   1.31600  -0.00200   1.000
    C14     C    -2.61100   1.59000  -0.00300   1.000
    N15     N    -3.04100   2.90100  -0.01000   1.000
    C16     C    5.13000   1.12700  -0.00100   1.000
    H17     H    -4.95800  -1.49000   0.01100   1.000
    H18     H    -3.70800  -2.61200   0.01700   1.000
    H19     H    -0.17500  -2.89400  -0.86700   1.000
    H20     H    2.68800  -2.88600   0.01700   1.000
    H21     H    4.32400  -1.05300   0.00900   1.000
    H22     H    1.15400   1.81000  -0.01500   1.000
    H23     H    -3.99000   3.10100  -0.01100   1.000
    H24     H    -2.39300   3.62400  -0.01300   1.000
    H25     H    5.34700   0.54000   0.89200   1.000
    H26     H    5.34700   0.53300  -0.88800   1.000
    H27     H    5.74800   2.02500  -0.00500   1.000