# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9W2'
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    -1.08800   1.98300   0.53300   1.000
    N1      N    2.97100   0.84400   0.50500   1.000
    C2      C    4.15300   0.30400   0.75200   1.000
    C3      C    3.42900  -1.65300  -0.39900   1.000
    C4      C    -3.96500  -1.90300   1.16800   1.000
    C5      C    -3.58100  -0.71200   0.32800   1.000
    O6      O    -4.31800  -0.33100  -0.55600   1.000
    N7      N    -2.41900  -0.07100   0.56000   1.000
    C8      C    -2.04600   1.08700  -0.25700   1.000
    C9      C    -1.34900   0.60900  -1.53300   1.000
    C10     C    -0.06200  -0.13200  -1.16000   1.000
    N11     N    0.82100   0.76800  -0.40700   1.000
    C12     C    0.19100   1.20300   0.84700   1.000
    C13     C    2.04600   0.17300  -0.16600   1.000
    C14     C    4.41800  -0.97900   0.30000   1.000
    N15     N    2.26800  -1.05500  -0.61200   1.000
    H16     H    -0.84100   2.86300  -0.06000   1.000
    H17     H    -1.56300   2.29200   1.46400   1.000
    H18     H    4.90300   0.85700   1.29800   1.000
    H19     H    3.60300  -2.65300  -0.76600   1.000
    H20     H    -3.58200  -2.81300   0.70600   1.000
    H21     H    -3.54100  -1.79600   2.16700   1.000
    H22     H    -5.05100  -1.96200   1.24000   1.000
    H23     H    -1.83000  -0.37500   1.26800   1.000
    H24     H    -2.94000   1.65200  -0.51800   1.000
    H25     H    -2.01100  -0.06400  -2.07900   1.000
    H26     H    -1.10600   1.46800  -2.15900   1.000
    H27     H    -0.30700  -0.99800  -0.54600   1.000
    H28     H    0.44400  -0.46100  -2.06800   1.000
    H29     H    0.88100   1.84200   1.39700   1.000
    H30     H    -0.05500   0.33000   1.45100   1.000
    H31     H    5.37500  -1.44300   0.48700   1.000