# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9DI'
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    0.34300   0.06400  -0.42800   1.000
    C1      C    -0.17300   0.29400  -1.72100   1.000
    N2      N    -1.26600   0.93800  -2.19600   1.000
    C3      C    -1.50200   1.00300  -3.47400   1.000
    N4      N    -0.67300   0.44100  -4.39100   1.000
    C5      C    0.44100  -0.21300  -3.99900   1.000
    O6      O    1.18800  -0.72000  -4.81900   1.000
    C7      C    0.71900  -0.29800  -2.62000   1.000
    N8      N    1.72800  -0.86800  -1.87900   1.000
    C9      C    1.48600  -0.64000  -0.55900   1.000
    C10     C    1.28200   0.00700   4.13800   1.000
    O11     O    2.08000   1.16800   4.38100   1.000
    C12     C    0.18100   0.34800   3.13200   1.000
    O13     O    0.75100   0.71200   1.85700   1.000
    C14     C    -0.27400   0.52000   0.86800   1.000
    C15     C    -1.23000  -0.56200   1.40500   1.000
    O16     O    -2.55900  -0.04600   1.51400   1.000
    C17     C    -0.66700  -0.90700   2.80700   1.000
    O18     O    -1.72400  -1.07400   3.75400   1.000
    H19     H    -2.38600   1.52100  -3.81600   1.000
    H20     H    -0.88200   0.51100  -5.33600   1.000
    H21     H    2.48700  -1.35400  -2.23800   1.000
    H22     H    2.11100  -0.97100   0.25600   1.000
    H23     H    1.91000  -0.78600   3.73400   1.000
    H24     H    0.83100  -0.32500   5.07200   1.000
    H25     H    2.76100   0.91100   5.01800   1.000
    H26     H    -0.45000   1.15000   3.51400   1.000
    H27     H    -0.81800   1.45100   0.71200   1.000
    H28     H    -1.21400  -1.43900   0.75900   1.000
    H29     H    -3.11000  -0.76400   1.85300   1.000
    H30     H    -0.04000  -1.79700   2.76600   1.000
    H31     H    -1.31000  -1.28700   4.60100   1.000