# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9XZ'
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    -3.87300  -0.84400  -0.00000   1.000
    C1      C    -0.22300   0.15700  -0.00100   1.000
    C2      C    -1.18700  -2.04700  -0.00000   1.000
    C3      C    -5.00900  -0.15000   0.00100   1.000
    C4      C    -2.92800   1.25700   0.00000   1.000
    C5      C    -2.71400  -0.07100  -0.00100   1.000
    C6      C    -1.35300  -0.66500  -0.00100   1.000
    C7      C    1.03200  -0.44600  -0.00100   1.000
    C8      C    1.11300  -1.84600  -0.00100   1.000
    C9      C    2.26500   0.38000  -0.00200   1.000
    C10     C    5.75300   0.91400   0.00500   1.000
    N11     N    0.01600  -2.58600   0.00000   1.000
    N12     N    2.33100   1.71900  -0.00300   1.000
    N13     N    3.50700  -0.06000   0.00300   1.000
    N14     N    3.58100   2.04000  -0.00400   1.000
    N15     N    4.28900   0.96500   0.00000   1.000
    N16     N    2.35700  -2.46200  -0.00100   1.000
    S17     S    -4.65800   1.57200   0.00100   1.000
    H18     H    -3.85200  -1.92400   0.00400   1.000
    H19     H    -5.99900  -0.58200   0.00100   1.000
    H20     H    -0.32100   1.23300  -0.00600   1.000
    H21     H    -2.05700  -2.68700  -0.00000   1.000
    H22     H    -2.15700   2.01200  -0.00000   1.000
    H23     H    3.16500  -1.92400  -0.00100   1.000
    H24     H    2.41900  -3.43000  -0.00000   1.000
    H25     H    6.11900   0.89600  -1.02200   1.000
    H26     H    6.14500   1.79400   0.51500   1.000
    H27     H    6.08400   0.01500   0.52500   1.000