# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZC' 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 2.87000 0.12300 0.23100 1.000 C1 C 1.47500 0.46800 0.51700 1.000 C2 C 1.03600 1.61400 -0.39600 1.000 C3 C 1.18000 1.18600 -1.85700 1.000 C4 C -0.01300 0.31300 -2.25300 1.000 C5 C 1.22100 2.42800 -2.75100 1.000 C6 C 0.60000 -0.73400 0.27100 1.000 O7 O 1.01500 -1.66100 -0.39300 1.000 C8 C 3.86800 0.86100 0.75700 1.000 O9 O 3.61500 1.75500 1.54300 1.000 C10 C 5.25900 0.58500 0.38400 1.000 O11 O 5.67600 -0.37200 -0.47100 1.000 C12 C 6.35900 1.25500 0.83600 1.000 C13 C 7.47400 0.66200 0.22300 1.000 C14 C 7.01100 -0.33000 -0.56900 1.000 N15 N -0.64300 -0.77900 0.78800 1.000 C16 C -1.46600 -1.99300 0.66900 1.000 C17 C -2.69500 -1.67900 -0.19100 1.000 C18 C -3.28500 -0.36500 0.25600 1.000 C19 C -4.61000 0.15900 -0.00400 1.000 C20 C -4.66300 1.42600 0.63100 1.000 C21 C -5.70800 -0.34700 -0.70700 1.000 C22 C -2.63500 0.55800 0.99700 1.000 N23 N -3.45100 1.63300 1.22400 1.000 C24 C -5.81800 2.20300 0.57000 1.000 C25 C -6.83300 0.44000 -0.75100 1.000 C26 C -6.89000 1.67800 -0.13200 1.000 C27 C -1.21200 0.38300 1.49200 1.000 C28 C -0.66000 -3.08700 0.01800 1.000 O29 O -0.03500 -4.00200 0.77500 1.000 O30 O -0.57700 -3.14000 -1.18600 1.000 H31 H 3.07600 -0.63800 -0.33400 1.000 H32 H 1.38400 0.77700 1.55900 1.000 H33 H -0.00600 1.86300 -0.19100 1.000 H34 H 1.66100 2.48700 -0.20900 1.000 H35 H 2.10200 0.61900 -1.98100 1.000 H36 H 0.09600 -0.00200 -3.29100 1.000 H37 H -0.05000 -0.56500 -1.60900 1.000 H38 H -0.93400 0.88500 -2.14100 1.000 H39 H 2.07100 3.05000 -2.46900 1.000 H40 H 1.32400 2.12300 -3.79200 1.000 H41 H 0.29900 2.99500 -2.62700 1.000 H42 H 6.37000 2.08200 1.53100 1.000 H43 H 8.50700 0.94600 0.35700 1.000 H44 H 7.61700 -0.98000 -1.18200 1.000 H45 H -1.78700 -2.31500 1.66000 1.000 H46 H -2.40000 -1.60800 -1.23800 1.000 H47 H -3.43600 -2.47000 -0.07300 1.000 H48 H -5.67400 -1.31100 -1.19200 1.000 H49 H -3.20500 2.42300 1.73100 1.000 H50 H -5.87500 3.16900 1.04800 1.000 H51 H -7.70100 0.08200 -1.28400 1.000 H52 H -7.80100 2.25300 -0.19900 1.000 H53 H -1.21000 0.20200 2.56700 1.000 H54 H -0.62800 1.27500 1.26500 1.000 H55 H 0.47000 -4.68400 0.31200 1.000