MMs00415052 MOE2007 2D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 3.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 0.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 -0.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 -0.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3217 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0742 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 1.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9473 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 -3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5764 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8521 3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 5.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5741 -2.0675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5719 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 35 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END