# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LP' 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 2.70700 4.59600 0.89100 1.000 C1 C 2.25000 3.50400 -0.04100 1.000 O2 O 2.08700 3.74100 -1.21900 1.000 N3 N 2.02100 2.26400 0.43500 1.000 C4 C 1.57600 1.20200 -0.47100 1.000 C5 C 0.05300 1.26100 -0.62700 1.000 O6 O -0.30100 2.38500 -1.43500 1.000 C7 C 1.94700 -0.16700 0.11400 1.000 C8 C 3.45800 -0.23700 0.34600 1.000 O9 O 3.84700 0.79000 1.26000 1.000 C10 C 3.82200 -1.60300 0.92900 1.000 O11 O 3.05300 -1.83700 2.11100 1.000 C12 C 5.31200 -1.62900 1.27700 1.000 O13 O 5.67700 -2.94000 1.71300 1.000 O14 O 1.55600 -1.17700 -0.82100 1.000 C15 C 0.30700 -1.10000 -1.34000 1.000 C16 C -0.25500 -2.29400 -1.99700 1.000 O17 O -0.12600 -2.45400 -3.32900 1.000 O18 O -0.83500 -3.13400 -1.33800 1.000 C19 C -0.43300 -0.00300 -1.28500 1.000 C20 C -1.80800 -0.02000 -1.90100 1.000 C21 C -2.82900 -0.34400 -0.84200 1.000 C22 C -3.85400 0.47100 -0.63700 1.000 C23 C -4.85600 0.15300 0.40200 1.000 C24 C -4.72300 -1.00300 1.17300 1.000 C25 C -5.66200 -1.29400 2.14100 1.000 C26 C -6.73300 -0.44400 2.34800 1.000 C27 C -6.87100 0.70300 1.58700 1.000 C28 C -5.93500 1.00900 0.62000 1.000 H29 H 2.83900 5.52100 0.33000 1.000 H30 H 1.96000 4.74600 1.67000 1.000 H31 H 3.65500 4.31000 1.34800 1.000 H32 H 2.15100 2.07400 1.37700 1.000 H33 H 2.05000 1.32700 -1.44500 1.000 H34 H -0.40900 1.36000 0.35500 1.000 H35 H -1.25200 2.48400 -1.57600 1.000 H36 H 1.42300 -0.31700 1.05800 1.000 H37 H 3.97800 -0.09600 -0.60200 1.000 H38 H 3.42200 0.72800 2.12600 1.000 H39 H 3.60700 -2.38000 0.19600 1.000 H40 H 3.19400 -1.18300 2.80800 1.000 H41 H 5.89500 -1.36300 0.39600 1.000 H42 H 5.51100 -0.91300 2.07500 1.000 H43 H 6.61000 -3.03000 1.95100 1.000 H44 H -0.51100 -3.25200 -3.71500 1.000 H45 H -2.02600 0.95900 -2.32900 1.000 H46 H -1.84500 -0.77600 -2.68600 1.000 H47 H -2.72700 -1.24200 -0.25000 1.000 H48 H -3.95700 1.36900 -1.22900 1.000 H49 H -3.88700 -1.66800 1.01100 1.000 H50 H -5.56000 -2.18800 2.73800 1.000 H51 H -7.46500 -0.67700 3.10700 1.000 H52 H -7.71000 1.36200 1.75300 1.000 H53 H -6.04100 1.90800 0.03000 1.000