# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '00S'
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    3.81200   0.03900   0.87800   1.000
    C1      C    3.19200   0.04300  -0.45400   1.000
    C2      C    1.69200   0.01600  -0.31000   1.000
    C3      C    1.02700  -1.19500  -0.25100   1.000
    C4      C    -0.34600  -1.22600  -0.11900   1.000
    C5      C    -1.06300  -0.03200  -0.04500   1.000
    C6      C    -2.53700  -0.05800   0.09700   1.000
    N7      N    -3.16600  -1.19700   0.15400   1.000
    N8      N    -3.24300   1.12300   0.17000   1.000
    C9      C    -0.38700   1.18600  -0.10500   1.000
    C10     C    0.98700   1.20400  -0.23100   1.000
    H11     H    3.50100  -0.75400   1.42000   1.000
    H12     H    3.49000   0.94300  -0.99000   1.000
    H13     H    3.52000  -0.83600  -1.00900   1.000
    H14     H    1.58400  -2.11900  -0.30800   1.000
    H15     H    -0.86400  -2.17200  -0.07300   1.000
    H16     H    -4.13100  -1.21400   0.24700   1.000
    H17     H    -2.77500   1.97100   0.12800   1.000
    H18     H    -4.20800   1.10600   0.26300   1.000
    H19     H    -0.93700   2.11400  -0.04800   1.000
    H20     H    1.51200   2.14600  -0.27300   1.000
    H21     H    4.81900   0.05600   0.80800   1.000