MMs00869583 MOE2007 2D Structure written by MMmdl. 41 43 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 1.4952 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 -6.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 -6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 -5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 -4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 -2.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5664 -1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9019 0.9189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -6.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -7.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 -6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 -3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -3.6451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0443 -3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END