MMs00929273 MOE2007 2D Structure written by MMmdl. 45 49 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 1.0923 -1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -1.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -0.7401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7874 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2755 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 0.0677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3432 -1.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7204 -2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8381 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1823 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6188 0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7110 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3668 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9304 -2.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 1.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1492 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8015 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8941 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8602 -0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2407 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 0.9876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9906 2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 28 2 0 0 0 0 4 44 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END