MMs02167460 MOE2007 2D Structure written by MMmdl. 49 52 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 0.9845 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 -4.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -5.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 -4.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 -2.3809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 0.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9781 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 -1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2495 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7749 1.6062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7237 -1.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2491 0.0808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 -5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 -5.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0986 -1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1395 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0596 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 0.2601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1506 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 -1.1284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3600 -2.1573 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END