# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '95Z'
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    0.45100   1.72300  -0.07000   1.000
    O1      O    0.29600   1.93500  -1.47500   1.000
    C2      C    1.64700   0.80000   0.17800   1.000
    N3      N    1.84000   0.62600   1.62400   1.000
    C4      C    1.37400  -0.56100  -0.47000   1.000
    O5      O    2.45300  -1.45200  -0.18100   1.000
    C6      C    0.07100  -1.13200   0.09700   1.000
    O7      O    -0.23100  -2.36800  -0.55300   1.000
    C8      C    -1.06400  -0.13400  -0.14800   1.000
    O9      O    -0.73300   1.11900   0.45400   1.000
    C10     C    -2.35700  -0.67100   0.46900   1.000
    O11     O    -3.43900   0.20200   0.14100   1.000
    H12     H    0.62100   2.67900   0.42500   1.000
    H13     H    -0.44500   2.51200  -1.70600   1.000
    H14     H    2.54300   1.24000  -0.25900   1.000
    H15     H    2.01700   1.51100   2.07500   1.000
    H16     H    1.04900   0.15900   2.04100   1.000
    H17     H    1.28100  -0.43900  -1.54900   1.000
    H18     H    3.31200  -1.14900  -0.50600   1.000
    H19     H    0.18300  -1.30100   1.16800   1.000
    H20     H    -1.04800  -2.78500  -0.24600   1.000
    H21     H    -1.20200   0.00300  -1.22000   1.000
    H22     H    -2.56100  -1.66700   0.07500   1.000
    H23     H    -2.24800  -0.72400   1.55200   1.000
    H24     H    -4.29300  -0.07700   0.50000   1.000