MMs02140325 MOE2007 2D Structure written by MMmdl. 31 32 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 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -3.9174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -1.3303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END