# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'YG' 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 -0.93800 -0.91700 1.91300 1.000 N1 N -2.99000 -1.59400 1.71300 1.000 C2 C -1.96200 -1.13000 1.03600 1.000 N3 N -1.80300 -0.85900 -0.30800 1.000 C4 C -2.91000 -1.09300 -1.23800 1.000 C5 C -0.60700 -0.37200 -0.77300 1.000 C6 C 0.43800 -0.15300 0.11500 1.000 C7 C 0.24800 -0.43900 1.49000 1.000 O8 O 1.15200 -0.25500 2.28400 1.000 N9 N 1.48500 0.32400 -0.60500 1.000 C10 C 1.14000 0.40600 -1.85600 1.000 N11 N -0.14800 -0.01500 -2.00400 1.000 C12 C -3.56400 -2.18700 4.11200 1.000 C13 C -2.66100 -1.69500 3.01000 1.000 C14 C -1.39300 -1.27600 3.16300 1.000 C15 C -0.61700 -1.21500 4.45200 1.000 C16 C -0.81900 0.15300 5.10600 1.000 C17 C -0.03100 0.21400 6.41600 1.000 C18 C -0.23000 1.56200 7.05900 1.000 O19 O -1.14100 1.73200 7.83500 1.000 O20 O 0.60300 2.57300 6.77100 1.000 C21 C 0.41100 3.87200 7.39100 1.000 N22 N 1.39300 0.01100 6.13800 1.000 C23 C 2.18400 -0.56400 7.06400 1.000 O24 O 1.71700 -0.91500 8.12900 1.000 O25 O 3.49300 -0.75000 6.80900 1.000 C26 C 4.34600 -1.37100 7.80700 1.000 C27 C -0.90100 -0.07400 -3.25900 1.000 C28 C -1.61400 1.27000 -3.52300 1.000 O29 O -2.98400 1.20400 -3.12100 1.000 C30 C -1.50700 1.45600 -5.05400 1.000 O31 O -2.80700 1.50800 -5.64500 1.000 C32 C -0.74600 0.20000 -5.53300 1.000 O33 O -0.00200 -0.24300 -4.37700 1.000 C34 C 0.20800 0.55600 -6.67500 1.000 O35 O 0.95300 -0.60200 -7.05300 1.000 P36 P 1.93000 -0.15700 -8.25200 1.000 O37 O 2.83300 0.91500 -7.77900 1.000 O38 O 2.80500 -1.42200 -8.72900 1.000 O39 O 1.05200 0.38400 -9.48700 1.000 H40 H -3.77000 -1.47800 -0.69000 1.000 H41 H -3.17900 -0.15600 -1.72500 1.000 H42 H -2.60400 -1.81900 -1.99200 1.000 H43 H 1.77700 0.75500 -2.65600 1.000 H44 H -3.45200 -3.26600 4.21900 1.000 H45 H -3.29400 -1.69900 5.04800 1.000 H46 H -4.60000 -1.95200 3.86500 1.000 H47 H 0.44200 -1.36600 4.24600 1.000 H48 H -0.97000 -1.99500 5.12600 1.000 H49 H -1.87900 0.30300 5.31200 1.000 H50 H -0.46600 0.93300 4.43200 1.000 H51 H -0.38400 -0.56500 7.09000 1.000 H52 H 1.17800 4.56100 7.03800 1.000 H53 H -0.57300 4.25900 7.12700 1.000 H54 H 0.48300 3.77200 8.47400 1.000 H55 H 1.76600 0.29200 5.28800 1.000 H56 H 5.36400 -1.43700 7.42400 1.000 H57 H 4.33800 -0.77000 8.71600 1.000 H58 H 3.97600 -2.37200 8.02900 1.000 H59 H -1.62500 -0.88800 -3.22900 1.000 H60 H -1.10300 2.08000 -3.00300 1.000 H61 H -3.38800 2.04800 -3.36600 1.000 H62 H -0.94400 2.35800 -5.29200 1.000 H63 H -3.23400 2.30900 -5.31100 1.000 H64 H -1.44700 -0.57000 -5.85200 1.000 H65 H -0.36600 0.91400 -7.53000 1.000 H66 H 0.89300 1.33700 -6.34600 1.000 H67 H 3.37500 -1.11300 -9.44600 1.000 H68 H 0.47900 -0.34400 -9.76400 1.000