# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0E1'
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    -2.65700   0.30700  -0.05700   1.000
    C1      C    -4.03200   0.69200  -0.16200   1.000
    N2      N    -5.12300   0.99800  -0.24500   1.000
    C3      C    -1.64200   1.26800  -0.07800   1.000
    C4      C    -0.32500   0.84700   0.03200   1.000
    C5      C    -0.05000  -0.49900   0.16200   1.000
    N6      N    -1.03100  -1.39000   0.17700   1.000
    C7      C    -2.29900  -1.04400   0.07400   1.000
    O8      O    -3.26200  -1.99700   0.09400   1.000
    C9      C    0.76900   1.88000  -0.00100   1.000
    O10     O    1.99200   1.32100   0.48000   1.000
    C11     C    2.34100   0.09300  -0.16900   1.000
    C12     C    3.77000  -0.30000   0.21100   1.000
    C13     C    4.14000  -1.61200  -0.48400   1.000
    C14     C    4.73600   0.80100  -0.23200   1.000
    C15     C    1.37000  -0.99400   0.29300   1.000
    H16     H    -1.87900   2.31700  -0.17800   1.000
    H17     H    0.90900   2.22600  -1.02500   1.000
    H18     H    0.48700   2.72500   0.62700   1.000
    H19     H    2.27000   0.21700  -1.24900   1.000
    H20     H    3.83700  -0.42900   1.29100   1.000
    H21     H    3.45100  -2.39600  -0.16900   1.000
    H22     H    4.07300  -1.48200  -1.56500   1.000
    H23     H    5.15800  -1.89200  -0.21400   1.000
    H24     H    4.47300   1.73600   0.26300   1.000
    H25     H    5.75400   0.52100   0.03800   1.000
    H26     H    4.67000   0.93100  -1.31200   1.000
    H27     H    1.57200  -1.24200   1.33500   1.000
    H28     H    1.50200  -1.88300  -0.32300   1.000
    H29     H    -3.49000  -2.34600  -0.77900   1.000