# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '09Z'
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    4.88300  -0.00500  -1.26400   1.000
    C1      C    4.40800   0.50800   0.09700   1.000
    C2      C    5.38500   1.56800   0.61200   1.000
    N3      N    3.07500   1.09900  -0.04200   1.000
    C4      C    1.95700   0.29900   0.01800   1.000
    N5      N    1.98100  -0.99100   0.19500   1.000
    C6      C    0.82700  -1.61600   0.22900   1.000
    C7      C    -0.26100  -0.77700   0.06700   1.000
    S8      S    0.35100   0.86300  -0.12300   1.000
    N9      N    0.71100  -2.98400   0.41100   1.000
    C10     C    -1.61300  -1.16500   0.06000   1.000
    C11     C    -2.67800  -0.13700   0.02200   1.000
    C12     C    -2.44500   1.14700   0.52700   1.000
    C13     C    -3.47300   2.07200   0.46700   1.000
    C14     C    -4.68600   1.70100  -0.08600   1.000
    N15     N    -4.87600   0.48200  -0.55500   1.000
    C16     C    -3.92800  -0.43000  -0.52500   1.000
    O17     O    -1.90900  -2.34800   0.08600   1.000
    H18     H    5.87500  -0.44500  -1.16000   1.000
    H19     H    4.18700  -0.76000  -1.63000   1.000
    H20     H    4.92500   0.82400  -1.97000   1.000
    H21     H    4.36600  -0.32100   0.80300   1.000
    H22     H    5.42700   2.39700  -0.09500   1.000
    H23     H    5.04600   1.93400   1.58100   1.000
    H24     H    6.37700   1.12800   0.71500   1.000
    H25     H    2.98000   2.05600  -0.17700   1.000
    H26     H    1.50600  -3.52800   0.52000   1.000
    H27     H    -0.16700  -3.39800   0.42800   1.000
    H28     H    -1.48800   1.40900   0.95400   1.000
    H29     H    -3.33000   3.07200   0.84700   1.000
    H30     H    -5.49000   2.42000  -0.13400   1.000
    H31     H    -4.12000  -1.41600  -0.92200   1.000