# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9DQ'
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    2.51900   0.12500  -0.00900   1.000
    C1      C    1.07700  -0.03100  -0.42100   1.000
    C2      C    0.17200   0.21200   0.78900   1.000
    C3      C    -1.26900   0.17700   0.35200   1.000
    N4      N    -2.24500  -0.59800   0.86100   1.000
    N5      N    -3.32600  -0.32300   0.21300   1.000
    N6      N    -3.06400   0.58000  -0.66600   1.000
    N7      N    -1.81900   0.90000  -0.59300   1.000
    N8      N    0.85900  -1.39100  -0.93100   1.000
    O9      O    3.19300  -0.85200   0.21400   1.000
    H10     H    0.84200   0.69200  -1.20200   1.000
    H11     H    0.34500  -0.56400   1.53400   1.000
    H12     H    0.39800   1.18700   1.22100   1.000
    H13     H    -2.15200  -1.24300   1.58000   1.000
    H14     H    1.07000  -2.08000  -0.22500   1.000
    H15     H    -0.08400  -1.50200  -1.27300   1.000
    O16     O    3.05500   1.35100   0.10400   1.000
    H17     H    3.98400   1.40000   0.37000   1.000