# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '93Q'
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    0.53300   0.69100   0.00200   1.000
    C1      C    -1.84900   0.73500  -0.00500   1.000
    C2      C    -1.84200  -0.64500   0.00400   1.000
    C3      C    0.46600  -0.69800   0.00000   1.000
    N4      N    1.63800  -1.44500  -0.00300   1.000
    C5      C    1.86800   1.39100   0.00200   1.000
    N6      N    -0.70600  -1.31600   0.00100   1.000
    C7      C    -0.64100   1.42200  -0.00000   1.000
    H8      H    -2.78300   1.27600  -0.00200   1.000
    H9      H    -2.77800  -1.18200   0.00100   1.000
    H10     H    2.49800  -0.99700  -0.00300   1.000
    H11     H    1.59600  -2.41400  -0.00400   1.000
    H12     H    2.18800   1.56100  -1.02600   1.000
    H13     H    1.77700   2.34700   0.51700   1.000
    H14     H    2.60400   0.77100   0.51300   1.000
    H15     H    -0.62000   2.50100  -0.00700   1.000