MMs02587637 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 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 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 1.5000 0.0040 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 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -0.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -0.0653 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 6.0638 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -2.5001 0.0000 S 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 10.6165 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1165 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 -2.5654 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 14.3700 -1.2603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 3.8951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7137 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -2.4924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8655 -3.6326 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