MMs00236740 MOE2007 2D Structure written by MMmdl. 44 47 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 1.3112 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -2.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -1.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7278 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4563 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6850 1.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1852 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 -4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6452 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3448 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6562 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5682 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 -0.1988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6797 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END