MMs00418541 MOE2007 2D Structure written by MMmdl. 56 58 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 3.1522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8081 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 0.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -0.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -0.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0836 -2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3777 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 -2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8421 -3.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 -1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1006 -4.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9845 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 -0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0743 -0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2797 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0582 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1267 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6767 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7074 -5.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1359 -3.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3421 -3.2986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5421 -3.2986 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END