# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '04D'
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    0.47000   0.32500   1.79800   1.000
    O1      O    -0.68900  -1.29100  -1.32400   1.000
    O2      O    -3.41400   1.62800  -0.10500   1.000
    C3      C    0.46600  -0.00600   0.36600   1.000
    C4      C    -0.69500  -0.95600   0.06500   1.000
    C5      C    2.93600   0.31400   0.16900   1.000
    C6      C    4.26800  -0.39600  -0.08200   1.000
    C7      C    2.77200   1.45900  -0.83100   1.000
    C8      C    1.78700  -0.68200  -0.00400   1.000
    C9      C    -2.24000   0.92200  -0.50900   1.000
    C10     C    -3.16700  -1.27000   0.25200   1.000
    C11     C    -2.01800  -0.27300   0.42000   1.000
    H12     H    0.52700  -0.51000   2.36200   1.000
    H13     H    -0.78400  -0.52900  -1.91200   1.000
    H14     H    -3.61700   2.40000  -0.65100   1.000
    H15     H    0.34900   0.90700  -0.21700   1.000
    H16     H    -0.58500  -1.86400   0.65800   1.000
    H17     H    2.92100   0.71200   1.18300   1.000
    H18     H    5.08900   0.29000   0.12500   1.000
    H19     H    4.34600  -1.26400   0.57300   1.000
    H20     H    4.31800  -0.72000  -1.12100   1.000
    H21     H    2.78700   1.06100  -1.84600   1.000
    H22     H    1.82300   1.96500  -0.65300   1.000
    H23     H    3.59100   2.16900  -0.70800   1.000
    H24     H    1.95100  -1.54200   0.64600   1.000
    H25     H    1.74700  -1.01400  -1.04200   1.000
    H26     H    -2.36300   0.56800  -1.53300   1.000
    H27     H    -1.37900   1.58800  -0.45600   1.000
    H28     H    -3.05000  -2.08200   0.97000   1.000
    H29     H    -4.11600  -0.76300   0.42800   1.000
    H30     H    -3.15300  -1.67400  -0.76000   1.000
    H31     H    -1.98300   0.07100   1.45300   1.000
    H32     H    1.21900   0.96300   2.01900   1.000