# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0CP' 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 1.47300 4.75700 -0.08400 1.000 N1 N -4.50300 -0.94100 1.17800 1.000 O2 O 1.81900 3.37300 -0.00200 1.000 C3 C 0.79300 2.48000 0.00700 1.000 N4 N -4.43300 -1.04400 -1.17200 1.000 O5 O 2.34000 0.67200 0.15200 1.000 C6 C 1.05600 1.11600 0.08400 1.000 O7 O -5.95900 -2.10500 0.00800 1.000 C8 C 2.53300 -0.73000 0.34600 1.000 C9 C 2.46900 -1.47500 -1.00700 1.000 C10 C 3.87300 -2.13700 -1.16000 1.000 C11 C 3.88900 -3.26900 -0.08700 1.000 C12 C 3.95300 -2.52400 1.26600 1.000 C13 C 3.96900 -1.01300 0.88400 1.000 C14 C 4.77800 -1.06200 -0.46100 1.000 C15 C 0.00800 0.21000 0.09300 1.000 C16 C -1.29700 0.66200 0.02500 1.000 C17 C -1.55900 2.01700 -0.05300 1.000 C18 C -0.51700 2.92700 -0.05600 1.000 C19 C -2.43600 -0.32400 0.03400 1.000 C20 C -3.34100 -0.05400 1.24100 1.000 C21 C -4.98500 -1.37800 0.00500 1.000 C22 C -3.26700 -0.16300 -1.24300 1.000 H23 H 0.91800 4.93900 -1.00400 1.000 H24 H 0.85600 5.02800 0.77200 1.000 H25 H 2.38200 5.35900 -0.08200 1.000 H26 H -4.93200 -1.22200 2.00200 1.000 H27 H -4.81600 -1.39400 -1.99200 1.000 H28 H 1.78400 -1.12500 1.03200 1.000 H29 H 1.69000 -2.23700 -0.98500 1.000 H30 H 2.29100 -0.77100 -1.82000 1.000 H31 H 4.15200 -2.43400 -2.17100 1.000 H32 H 2.97800 -3.86500 -0.15000 1.000 H33 H 4.76800 -3.90100 -0.21500 1.000 H34 H 3.07400 -2.75400 1.86800 1.000 H35 H 4.86300 -2.79000 1.80300 1.000 H36 H 4.33300 -0.33100 1.65200 1.000 H37 H 5.79700 -1.42000 -0.31200 1.000 H38 H 4.75700 -0.10700 -0.98500 1.000 H39 H 0.21000 -0.84900 0.15300 1.000 H40 H -2.57900 2.36700 -0.10700 1.000 H41 H -0.72500 3.98500 -0.11100 1.000 H42 H -2.04100 -1.33900 0.09300 1.000 H43 H -3.67300 0.98400 1.22300 1.000 H44 H -2.78700 -0.24400 2.16100 1.000 H45 H -2.66000 -0.43200 -2.10800 1.000 H46 H -3.59600 0.87100 -1.33600 1.000