MMs01233471 MOE2007 2D Structure written by MMmdl. 39 42 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 6.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7327 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 8.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 6.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0381 5.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 4.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7372 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 3.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 4.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1294 5.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6767 2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2104 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6025 4.2165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 8.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0263 9.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3683 8.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3759 5.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4822 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8427 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 5.2720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4506 5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END