# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '96Z'
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    1.07200   0.19300  -0.16100   1.000
    C1      C    3.56000  -1.83500  -0.17500   1.000
    C2      C    -2.25400   0.10000   0.42400   1.000
    C3      C    2.23000   1.06600   0.17300   1.000
    C4      C    1.07800  -1.27800  -0.00200   1.000
    C5      C    2.11700  -2.03700  -0.09000   1.000
    C6      C    4.11300  -0.48400  -0.17600   1.000
    C7      C    3.63800   0.71400  -0.12000   1.000
    C8      C    -3.63800  -0.25800  -0.05200   1.000
    C9      C    -1.37800   0.45800  -0.77900   1.000
    C10     C    -0.03200   0.93400  -0.29500   1.000
    C11     C    0.32600   2.33900   0.13100   1.000
    C12     C    1.80300   2.30100   0.45100   1.000
    N13     N    -1.66800  -1.04600   1.13200   1.000
    O14     O    -3.95900  -1.41800  -0.15800   1.000
    O15     O    -4.51400   0.71200  -0.35900   1.000
    H16     H    4.01200  -2.36900   0.66100   1.000
    H17     H    3.90200  -2.32500  -1.08700   1.000
    H18     H    -2.31100   0.95400   1.09900   1.000
    H19     H    0.13200  -1.75700   0.20600   1.000
    H20     H    1.85400  -3.08400  -0.10400   1.000
    H21     H    5.19200  -0.48800  -0.23900   1.000
    H22     H    4.32300   1.52800  -0.30300   1.000
    H23     H    -1.24700  -0.42100  -1.40800   1.000
    H24     H    -1.85700   1.25000  -1.35500   1.000
    H25     H    0.13500   3.04000  -0.68200   1.000
    H26     H    -0.24400   2.62200   1.01500   1.000
    H27     H    2.39900   3.11600   0.83300   1.000
    H28     H    -2.19200  -1.26200   1.96600   1.000
    H29     H    -1.60400  -1.85100   0.52700   1.000
    H30     H    -5.39000   0.43400  -0.66000   1.000