MMs00833371 MOE2007 2D Structure written by MMmdl. 50 53 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 -0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 2.1608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 3.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8776 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2175 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2338 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6607 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5336 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7877 2.7336 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 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 49 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 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 20 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END