MMs00764398 MOE2007 2D Structure written by MMmdl. 49 51 0 0 1 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 1.3026 -0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2633 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9398 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 3.8050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2515 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0196 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0245 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1569 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END