# 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    -5.09400  -2.35300  -0.15100   1.000
    N1      N    -4.81100  -1.16900  -0.09800   1.000
    O2      O    -5.69600  -0.33300  -0.07200   1.000
    C3      C    -3.39300  -0.74800  -0.05900   1.000
    C4      C    -2.39000  -1.69900  -0.08200   1.000
    C5      C    -1.06500  -1.30900  -0.04600   1.000
    C6      C    -3.07400   0.59700  -0.00400   1.000
    C7      C    -1.75200   0.99400   0.03200   1.000
    N8      N    -1.41200   2.43300   0.09000   1.000
    O9      O    -2.09700   3.19500   0.74800   1.000
    O10     O    -0.44600   2.85600  -0.52000   1.000
    C11     C    -0.74200   0.04000   0.01500   1.000
    N12     N    0.59700   0.43800   0.05200   1.000
    C13     C    1.66100  -0.55700  -0.10300   1.000
    C14     C    3.02300   0.13700  -0.02500   1.000
    C15     C    4.13400  -0.90200  -0.18600   1.000
    N16     N    4.10500  -1.83100   0.95200   1.000
    C17     C    5.47000  -0.20600  -0.23200   1.000
    O18     O    6.08800  -0.00300   0.79900   1.000
    O19     O    5.93200   0.15600  -1.30100   1.000
    H20     H    -2.64200  -2.74800  -0.12900   1.000
    H21     H    -0.28200  -2.05300  -0.06300   1.000
    H22     H    -3.86000   1.33700   0.00900   1.000
    H23     H    0.82200   1.37300   0.17900   1.000
    H24     H    1.58400  -1.29700   0.69300   1.000
    H25     H    1.56000  -1.05000  -1.06900   1.000
    H26     H    3.09900   0.87800  -0.82100   1.000
    H27     H    3.12400   0.63100   0.94200   1.000
    H28     H    3.98100  -1.45700  -1.11200   1.000
    H29     H    3.21100  -2.29700   0.98300   1.000
    H30     H    4.83900  -2.51600   0.84600   1.000
    H31     H    4.24700  -1.31700   1.80900   1.000