# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0WZ'
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    -4.63600  -1.36800  -0.14200   1.000
    C1      C    -3.90800  -0.22800  -0.19900   1.000
    N2      N    -2.62700  -0.54200   0.09800   1.000
    C3      C    -3.77300  -2.41300   0.20600   1.000
    N4      N    -2.56800  -1.92000   0.34500   1.000
    N5      N    2.20700  -1.27300  -1.04900   1.000
    C6      C    2.89400  -0.12900  -0.43500   1.000
    C7      C    2.16400   0.27400   0.84900   1.000
    C8      C    0.78500   0.77500   0.50600   1.000
    C9      C    0.58600   2.11700   0.23800   1.000
    C10     C    -0.67700   2.58300  -0.07600   1.000
    C11     C    -1.74800   1.70400  -0.12500   1.000
    O12     O    -2.99000   2.16000  -0.43400   1.000
    C13     C    -1.54700   0.35200   0.14500   1.000
    C14     C    -0.27600  -0.10800   0.45500   1.000
    C15     C    4.31300  -0.51400  -0.10600   1.000
    O16     O    4.61700  -1.67900  -0.01100   1.000
    H17     H    -5.69600  -1.45500  -0.32800   1.000
    H18     H    -4.28300   0.75600  -0.44000   1.000
    H19     H    -4.05200  -3.44800   0.33600   1.000
    H20     H    2.63100  -1.51800  -1.93100   1.000
    H21     H    2.19100  -2.06400  -0.42400   1.000
    H22     H    2.89700   0.71000  -1.13000   1.000
    H23     H    2.08400  -0.59000   1.50800   1.000
    H24     H    2.72300   1.06400   1.35100   1.000
    H25     H    1.41900   2.80400   0.27500   1.000
    H26     H    -0.83000   3.63200  -0.28400   1.000
    H27     H    -3.19100   2.14500  -1.38000   1.000
    H28     H    -0.11600  -1.15600   0.66000   1.000
    O29     O    5.24000   0.43900   0.08200   1.000
    H30     H    6.13700   0.14400   0.29100   1.000