# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '011'
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    -1.60500   0.39100  -0.00500   1.000
    C1      C    -0.41700  -0.57400  -0.01300   1.000
    O2      O    3.33000   1.25500   0.01800   1.000
    C3      C    -2.91000  -0.40800  -0.01800   1.000
    C4      C    0.88800   0.22500  -0.00100   1.000
    C5      C    -4.09800   0.55600  -0.01000   1.000
    C6      C    2.07600  -0.73900  -0.00800   1.000
    N7      N    -5.35100  -0.21100  -0.02200   1.000
    C8      C    3.36100   0.04800   0.00400   1.000
    H9      H    -1.56600   1.00800   0.89200   1.000
    H10     H    -1.56100   1.02900  -0.88800   1.000
    H11     H    -0.46100  -1.21200   0.86900   1.000
    H12     H    -0.45600  -1.19100  -0.91000   1.000
    H13     H    -2.94900  -1.02600  -0.91500   1.000
    H14     H    -2.95400  -1.04600   0.86500   1.000
    H15     H    0.93200   0.86300  -0.88300   1.000
    H16     H    0.92700   0.84300   0.89700   1.000
    H17     H    -4.05900   1.17400   0.88700   1.000
    H18     H    -4.05400   1.19400  -0.89200   1.000
    H19     H    2.03200  -1.37700   0.87400   1.000
    H20     H    2.03700  -1.35700  -0.90600   1.000
    H21     H    -5.38700  -0.85700   0.75200   1.000
    H22     H    -6.15100   0.40400  -0.01700   1.000
    O23     O    4.54100  -0.59400  -0.00000   1.000
    H24     H    5.33800  -0.04600   0.00800   1.000