# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '05W'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    0.40000   0.05800  -1.62500   1.000
    C1      C    0.45500  -0.03600  -0.16100   1.000
    C2      C    1.78700   0.53000   0.33700   1.000
    C3      C    2.93400  -0.34600  -0.16900   1.000
    C4      C    4.27100   0.28800   0.22200   1.000
    C5      C    2.82700  -1.73800   0.45700   1.000
    C6      C    -0.69800   0.76600   0.44600   1.000
    C7      C    -2.02800   0.22900  -0.08700   1.000
    C8      C    -3.17300   1.10800   0.42000   1.000
    C9      C    -2.23200  -1.20700   0.40300   1.000
    O10     O    -3.41500  -1.74800  -0.18800   1.000
    O11     O    -0.56200   2.14200   0.08700   1.000
    H12     H    -0.42500  -0.39800  -1.98600   1.000
    H13     H    0.37000  -1.08000   0.14000   1.000
    H14     H    1.91200   1.54600  -0.03900   1.000
    H15     H    1.79200   0.54300   1.42600   1.000
    H16     H    2.87600  -0.43100  -1.25400   1.000
    H17     H    4.32900   0.37200   1.30700   1.000
    H18     H    5.08800  -0.33700  -0.13800   1.000
    H19     H    4.34700   1.27900  -0.22400   1.000
    H20     H    2.88500  -1.65400   1.54300   1.000
    H21     H    1.87500  -2.19000   0.17900   1.000
    H22     H    3.64500  -2.36200   0.09700   1.000
    H23     H    -0.67600   0.66900   1.53200   1.000
    H24     H    -2.01500   0.24200  -1.17700   1.000
    H25     H    -3.24000   1.02800   1.50500   1.000
    H26     H    -2.98400   2.14500   0.14300   1.000
    H27     H    -4.11100   0.77700  -0.02700   1.000
    H28     H    -1.37300  -1.81300   0.11800   1.000
    H29     H    -2.33400  -1.20900   1.48800   1.000
    H30     H    -3.60700  -2.65800   0.07900   1.000
    H31     H    -0.57300   2.30300  -0.86600   1.000
    H32     H    0.44200   1.02000  -1.92800   1.000