# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9WB'
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    0.23200  -0.01500   0.00600   1.000
    C1      C    -3.33300   0.64500   0.99700   1.000
    C2      C    4.50400   0.07600  -0.01600   1.000
    C3      C    2.99900   0.00400  -0.00200   1.000
    C4      C    2.39800  -1.19100   0.18700   1.000
    C5      C    0.98500  -1.26000   0.20100   1.000
    O6      O    0.40900  -2.32400   0.37000   1.000
    C7      C    0.92800   1.14400  -0.17800   1.000
    C8      C    0.18500   2.43900  -0.38000   1.000
    N9      N    2.28200   1.13800  -0.17900   1.000
    C10     C    -1.25100  -0.01800   0.00400   1.000
    C11     C    -1.95400   0.65100   1.00400   1.000
    C12     C    -4.01900  -0.02400  -0.00000   1.000
    C13     C    -3.32800  -0.69000  -0.99600   1.000
    C14     C    -1.94700  -0.69000  -0.99900   1.000
    H15     H    -3.87900   1.15900   1.77500   1.000
    H16     H    4.91700  -0.92100   0.14000   1.000
    H17     H    4.84100   0.46200  -0.97900   1.000
    H18     H    4.84400   0.73900   0.78000   1.000
    H19     H    2.99000  -2.08300   0.32600   1.000
    H20     H    0.00800   2.91100   0.58600   1.000
    H21     H    0.77900   3.10500  -1.00700   1.000
    H22     H    -0.77000   2.23800  -0.86700   1.000
    H23     H    2.75300   1.97600  -0.31200   1.000
    H24     H    -1.41900   1.17400   1.78400   1.000
    H25     H    -5.10000  -0.02700  -0.00200   1.000
    H26     H    -3.86800  -1.21100  -1.77300   1.000
    H27     H    -1.40800  -1.21000  -1.77700   1.000