# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '93K'
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    0.88600  -0.08200  -0.00000   1.000
    C1      C    0.39600  -1.39000   0.00000   1.000
    C2      C    -0.96300  -1.61800   0.00000   1.000
    C3      C    -1.85000  -0.54900  -0.00000   1.000
    C4      C    -1.36700   0.76300  -0.00100   1.000
    C5      C    -0.00500   0.99600   0.00600   1.000
    O6      O    2.76600   1.30100  -0.00100   1.000
    C7      C    2.34100   0.16200  -0.00100   1.000
    N8      N    3.19800  -0.87700  -0.00100   1.000
    N9      N    -2.26200   1.83900  -0.00200   1.000
    N10     N    -3.22400  -0.78400  -0.00100   1.000
    H11     H    1.08300  -2.22400   0.00000   1.000
    H12     H    -1.33900  -2.63100   0.00000   1.000
    H13     H    0.37100   2.00900   0.00500   1.000
    H14     H    2.85900  -1.78600  -0.00100   1.000
    H15     H    4.15500  -0.71700  -0.00100   1.000
    H16     H    -3.21800   1.67500  -0.00200   1.000
    H17     H    -1.92600   2.74900  -0.00200   1.000
    H18     H    -3.56000  -1.69400  -0.00100   1.000
    H19     H    -3.84300  -0.03800  -0.00100   1.000