# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YJ' 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 3.35700 6.25000 0.84400 1.000 C1 C -7.63800 2.85400 0.26600 1.000 C2 C -6.43900 3.46200 -1.84000 1.000 C3 C 5.50900 -2.80200 -2.31000 1.000 C4 C 5.46400 -3.58500 0.06200 1.000 C5 C 7.12800 -1.86400 -0.65400 1.000 C6 C -2.08900 -4.08500 1.18000 1.000 C7 C -3.42100 -3.89500 0.95600 1.000 C8 C -1.19100 -3.03400 1.04900 1.000 C9 C 2.45400 4.07900 -0.01200 1.000 C10 C 4.61600 4.09500 1.02200 1.000 C11 C 2.56500 2.72000 -0.23200 1.000 C12 C 4.73500 2.73700 0.80000 1.000 C13 C -5.18400 -2.12000 0.29500 1.000 C14 C 3.35100 -1.46400 -0.28400 1.000 C15 C 3.47900 4.76600 0.61200 1.000 C16 C 3.70800 2.04400 0.17400 1.000 C17 C -3.89600 -2.62700 0.58900 1.000 C18 C -1.63200 -1.77400 0.68800 1.000 C19 C -5.05200 -0.80100 -0.00300 1.000 C20 C 4.72000 -1.29000 -0.51000 1.000 C21 C 2.81500 -0.24400 -0.00600 1.000 C22 C -2.99200 -1.55700 0.45400 1.000 C23 C -6.98900 2.30300 -1.00500 1.000 C24 C -6.15100 0.10600 -0.36700 1.000 C25 C 0.57600 -0.97900 0.28700 1.000 C26 C 5.70100 -2.38100 -0.85200 1.000 N27 N -3.72000 -0.44700 0.09100 1.000 N28 N 5.00400 -0.02000 -0.37500 1.000 N29 N -0.71900 -0.72000 0.55900 1.000 N30 N 1.47600 0.02400 0.27500 1.000 N31 N -5.89400 1.40000 -0.64200 1.000 N32 N 3.82600 0.66600 -0.05200 1.000 O33 O -7.29200 -0.31200 -0.42100 1.000 O34 O 0.93200 -2.11800 0.05300 1.000 H35 H 2.89100 6.42900 1.81400 1.000 H36 H 4.34800 6.70300 0.82800 1.000 H37 H 2.74200 6.69200 0.06000 1.000 H38 H -8.45200 3.52600 -0.00400 1.000 H39 H -8.03000 2.02900 0.86100 1.000 H40 H -6.89400 3.40000 0.84700 1.000 H41 H -5.69500 4.00700 -1.25900 1.000 H42 H -5.97600 3.06900 -2.74600 1.000 H43 H -7.25300 4.13400 -2.11000 1.000 H44 H 4.49300 -3.17000 -2.45100 1.000 H45 H 5.67800 -1.94400 -2.96100 1.000 H46 H 6.21900 -3.59100 -2.55700 1.000 H47 H 6.17400 -4.37400 -0.18500 1.000 H48 H 5.60100 -3.28500 1.10100 1.000 H49 H 4.44800 -3.95300 -0.07900 1.000 H50 H 7.29700 -1.00600 -1.30500 1.000 H51 H 7.26500 -1.56400 0.38500 1.000 H52 H 7.83800 -2.65300 -0.90100 1.000 H53 H -1.73000 -5.06200 1.46700 1.000 H54 H -4.11000 -4.72000 1.06100 1.000 H55 H -0.14000 -3.20200 1.23100 1.000 H56 H 1.56700 4.60700 -0.33200 1.000 H57 H 5.41500 4.63400 1.50900 1.000 H58 H 1.76400 2.18400 -0.71900 1.000 H59 H 5.62400 2.21300 1.12000 1.000 H60 H -6.10700 -2.68100 0.30500 1.000 H61 H 2.81400 -2.39900 -0.32700 1.000 H62 H -7.73200 1.75800 -1.58600 1.000 H63 H -3.35700 0.43700 -0.07200 1.000 H64 H -1.01800 0.19700 0.66500 1.000 H65 H 1.19200 0.93300 0.46200 1.000 H66 H -4.98400 1.73400 -0.60000 1.000