MMs00852234 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -4.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 -5.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 -5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 -7.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -8.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -9.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -4.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 -7.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -6.6870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -7.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -4.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -8.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -10.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -10.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -8.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4505 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -8.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -2.9420 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3437 -2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 2 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END