MMs01687415 MOE2007 2D Structure written by MMmdl. 59 61 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 1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 2.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 3.1012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2065 4.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 1.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5412 6.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8460 5.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8577 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 1.6215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5318 7.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8806 5.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9016 3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0871 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END