# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '07K'
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    1.37700  -2.08800   0.00100   1.000
    C1      C    -0.45100  -0.54900  -0.00000   1.000
    C2      C    0.46100   0.53400  -0.00100   1.000
    N3      N    0.00500   1.79100  -0.00000   1.000
    C4      C    -1.28100   2.05900   0.00000   1.000
    C5      C    -2.23800   1.05400   0.00100   1.000
    C6      C    -1.83900  -0.27400  -0.00000   1.000
    N7      N    -2.77100  -1.30100  -0.00000   1.000
    C8      C    1.84000   0.26400   0.00000   1.000
    C9      C    2.27700  -1.02600   0.00000   1.000
    C10     C    0.03300  -1.86500   0.00000   1.000
    C11     C    2.83300   1.39800  -0.00000   1.000
    H12     H    1.74800  -3.10200  -0.00300   1.000
    H13     H    -1.60200   3.08900   0.00100   1.000
    H14     H    -3.28800   1.30500   0.00100   1.000
    H15     H    -2.47600  -2.22400  -0.00100   1.000
    H16     H    -3.71900  -1.09500  -0.00000   1.000
    H17     H    3.33800  -1.22800   0.00100   1.000
    H18     H    -0.65600  -2.69600   0.00000   1.000
    H19     H    3.07200   1.67200   1.02700   1.000
    H20     H    3.74200   1.08500  -0.51300   1.000
    H21     H    2.40300   2.25700  -0.51500   1.000