# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HWD'
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    0.02400  -0.49000  -0.51700   1.000
    C1      C    -1.06100  -0.10100  -1.21000   1.000
    O2      O    -2.13500  -0.02300  -0.64700   1.000
    N3      N    -0.97100   0.21100  -2.51600   1.000
    C4      C    0.21200   0.12900  -3.15500   1.000
    O5      O    0.29300   0.40800  -4.33800   1.000
    C6      C    1.36100  -0.28300  -2.43900   1.000
    C7      C    1.24400  -0.58600  -1.12800   1.000
    C8      C    -0.10300  -0.82000   0.90400   1.000
    C9      C    0.13200   0.43700   1.74200   1.000
    N10     N    1.48100   0.95600   1.47900   1.000
    C11     C    0.00100   0.09800   3.20500   1.000
    O12     O    0.97100  -0.25600   3.83200   1.000
    O13     O    -1.19200   0.19000   3.81100   1.000
    H14     H    -1.76300   0.49400  -3.00100   1.000
    H15     H    2.31900  -0.35400  -2.93300   1.000
    H16     H    2.11000  -0.90300  -0.56500   1.000
    H17     H    0.63500  -1.57700   1.16900   1.000
    H18     H    -1.10400  -1.20400   1.10000   1.000
    H19     H    -0.60500   1.19400   1.47700   1.000
    H20     H    2.12800   0.22600   1.73700   1.000
    H21     H    1.55800   1.07000   0.47900   1.000
    H22     H    -1.27600  -0.02600   4.74900   1.000