MMs02165957 MOE2007 2D Structure written by MMmdl. 36 38 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 3.9108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 6.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2619 6.8586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 5.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9695 4.2809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 9.0914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 7.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 6.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 6.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1682 5.2034 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END