MMs00674266 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -2.6087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -7.8049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1908 -5.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -7.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 -8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -8.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END