# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZB' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 3.87100 -0.98300 1.78300 1.000 O1 O 4.49900 -2.20300 2.13400 1.000 C2 C 3.89900 -0.55400 0.50600 1.000 O3 O 4.53600 -1.16600 -0.32600 1.000 C4 C 3.13800 0.68500 0.11000 1.000 C5 C 3.93400 1.45700 -0.94400 1.000 C6 C 5.24000 1.96300 -0.32800 1.000 C7 C 6.09200 2.62700 -1.41100 1.000 C8 C 4.92400 2.98300 0.76900 1.000 C9 C 1.79900 0.29200 -0.45900 1.000 O10 O 1.63300 0.27200 -1.66100 1.000 N11 N 0.78600 -0.03800 0.36600 1.000 C12 C -0.54400 -0.31300 -0.18100 1.000 C13 C -1.57800 0.45900 0.59800 1.000 O14 O -1.23600 1.17000 1.51900 1.000 C15 C -0.84000 -1.81100 -0.07400 1.000 C16 C 0.09600 -2.57300 -0.97600 1.000 O17 O 0.81400 -1.97700 -1.74400 1.000 O18 O 0.13200 -3.91400 -0.92700 1.000 N19 N -2.88100 0.36000 0.27100 1.000 C20 C -3.88600 1.11100 1.02800 1.000 C21 C -5.25500 0.82800 0.46500 1.000 C22 C -6.00200 -0.22400 0.96200 1.000 C23 C -7.25800 -0.48400 0.44600 1.000 C24 C -7.76600 0.30800 -0.56700 1.000 C25 C -7.01900 1.36000 -1.06400 1.000 C26 C -5.76500 1.62200 -0.54400 1.000 H27 H 3.41800 -0.45800 2.46100 1.000 H28 H 4.42700 -2.42700 3.07200 1.000 H29 H 2.98900 1.31500 0.98700 1.000 H30 H 4.15900 0.79900 -1.78300 1.000 H31 H 3.34500 2.30500 -1.29500 1.000 H32 H 5.78700 1.12500 0.10200 1.000 H33 H 5.54400 3.46500 -1.84200 1.000 H34 H 7.02200 2.98700 -0.97200 1.000 H35 H 6.31600 1.90100 -2.19300 1.000 H36 H 4.37700 3.82100 0.33900 1.000 H37 H 4.31800 2.51000 1.54100 1.000 H38 H 5.85500 3.34300 1.20800 1.000 H39 H 0.93800 -0.09200 1.32300 1.000 H40 H -0.57700 -0.01000 -1.22700 1.000 H41 H -0.69700 -2.13600 0.95600 1.000 H42 H -1.87000 -2.00000 -0.37500 1.000 H43 H 0.74800 -4.35800 -1.52500 1.000 H44 H -3.15500 -0.20800 -0.46600 1.000 H45 H -3.85300 0.80800 2.07400 1.000 H46 H -3.67500 2.17800 0.95200 1.000 H47 H -5.60500 -0.84200 1.75300 1.000 H48 H -7.84100 -1.30600 0.83300 1.000 H49 H -8.74700 0.10400 -0.97100 1.000 H50 H -7.41600 1.97800 -1.85500 1.000 H51 H -5.18300 2.44700 -0.92900 1.000