# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '01W'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -5.11900  -2.33900  -0.18700   1.000
    N1      N    -4.83100  -1.15800  -0.12100   1.000
    O2      O    -5.71200  -0.31700  -0.09200   1.000
    C3      C    -3.41100  -0.74400  -0.07000   1.000
    C4      C    -2.41200  -1.70000  -0.09700   1.000
    C5      C    -1.08600  -1.31700  -0.05000   1.000
    C6      C    -3.08500   0.59900  -0.00100   1.000
    C7      C    -1.76200   0.98800   0.04600   1.000
    N8      N    -1.41400   2.42500   0.12000   1.000
    O9      O    -2.10000   3.18400   0.78200   1.000
    O10     O    -0.44300   2.84900  -0.48100   1.000
    C11     C    -0.75600   0.03000   0.02600   1.000
    N12     N    0.58400   0.42100   0.07400   1.000
    C13     C    1.64500  -0.57800  -0.08500   1.000
    C14     C    3.00900   0.10800   0.00700   1.000
    C15     C    4.11600  -0.93500  -0.15800   1.000
    N16     N    4.07700  -1.87400   0.97100   1.000
    C17     C    5.45600  -0.24500  -0.19000   1.000
    O18     O    6.14500  -0.21700   0.80200   1.000
    O19     O    5.88300   0.33900  -1.32100   1.000
    H20     H    -2.67000  -2.74700  -0.15600   1.000
    H21     H    -0.30600  -2.06400  -0.07100   1.000
    H22     H    -3.86800   1.34300   0.01500   1.000
    H23     H    0.81300   1.35300   0.21200   1.000
    H24     H    1.56000  -1.32600   0.70400   1.000
    H25     H    1.54600  -1.06100  -1.05600   1.000
    H26     H    3.09400   0.85600  -0.78100   1.000
    H27     H    3.10800   0.59200   0.97900   1.000
    H28     H    3.96600  -1.48000  -1.09000   1.000
    H29     H    4.75600  -2.61100   0.85200   1.000
    H30     H    4.21400  -1.39300   1.84700   1.000
    H31     H    6.74800   0.76900  -1.29300   1.000