# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '215' 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 -1.30000 -0.19900 -0.09200 1.000 C1 C 0.84400 -0.49900 -0.24700 1.000 C2 C 2.29400 -0.21900 -0.31100 1.000 C3 C 3.19800 -1.05900 0.34100 1.000 C4 C 6.99600 -0.45900 0.26500 1.000 C5 C -6.04000 3.73900 -0.65600 1.000 C6 C -6.29200 2.57200 0.26800 1.000 O7 O -7.48300 1.20500 1.75900 1.000 N8 N -7.38400 2.34500 0.92400 1.000 C9 C -4.60900 3.54500 -1.17500 1.000 C10 C -4.09200 2.27900 -0.53400 1.000 C11 C -2.86800 1.65400 -0.65300 1.000 C12 C -5.07500 1.73700 0.29200 1.000 C13 C -4.81300 0.55000 0.99400 1.000 C14 C -3.59600 -0.07400 0.87100 1.000 C15 C -2.61200 0.47200 0.04300 1.000 C16 C -1.08800 -1.56300 -0.21700 1.000 C17 C -2.11800 -2.61900 -0.24100 1.000 C18 C -3.25600 -2.49700 -1.05000 1.000 C19 C -4.19300 -3.50800 -1.04100 1.000 N20 N -4.02900 -4.57800 -0.28500 1.000 C21 C -2.97300 -4.73300 0.49100 1.000 C22 C -1.98300 -3.77500 0.54000 1.000 N23 N -0.10000 0.40400 -0.11000 1.000 N24 N 0.27400 -1.73700 -0.31400 1.000 C25 C 4.55000 -0.79700 0.27500 1.000 C26 C 5.01100 0.30600 -0.43100 1.000 C27 C 4.11500 1.14400 -1.08200 1.000 C28 C 2.76200 0.88600 -1.02400 1.000 O29 O 6.34400 0.56400 -0.49000 1.000 C30 C 8.50800 -0.22700 0.23900 1.000 N31 N 8.82200 1.02900 0.93300 1.000 C32 C 10.28300 1.07200 1.08700 1.000 C33 C 8.46200 2.11900 0.01700 1.000 H34 H 2.84000 -1.91500 0.89300 1.000 H35 H 6.77000 -1.43200 -0.17000 1.000 H36 H 6.64200 -0.43200 1.29600 1.000 H37 H -6.11900 4.67800 -0.10900 1.000 H38 H -6.74700 3.72400 -1.48500 1.000 H39 H -8.36700 1.22200 2.15100 1.000 H40 H -3.98700 4.39200 -0.88600 1.000 H41 H -4.61500 3.43900 -2.26000 1.000 H42 H -2.10700 2.07600 -1.29300 1.000 H43 H -5.57200 0.12600 1.63500 1.000 H44 H -3.39900 -0.98600 1.41400 1.000 H45 H -3.39700 -1.62500 -1.67100 1.000 H46 H -5.07400 -3.42400 -1.66000 1.000 H47 H -2.88100 -5.62500 1.09300 1.000 H48 H -1.12200 -3.90800 1.17800 1.000 H49 H 0.74100 -2.58200 -0.41200 1.000 H50 H 5.25000 -1.44700 0.77900 1.000 H51 H 4.47800 1.99900 -1.63300 1.000 H52 H 2.06500 1.53800 -1.53000 1.000 H53 H 8.84800 -0.16600 -0.79400 1.000 H54 H 9.01100 -1.05400 0.73900 1.000 H55 H 10.56700 1.99100 1.60000 1.000 H56 H 10.61200 0.21300 1.67100 1.000 H57 H 10.75200 1.04400 0.10400 1.000 H58 H 7.38200 2.12900 -0.12900 1.000 H59 H 8.77900 3.07100 0.44300 1.000 H60 H 8.95700 1.96700 -0.94200 1.000