MMs02587641 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -1.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1235 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 -3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.8052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 -2.5654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.5900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -3.7975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6190 -4.9377 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END