MMs02510995 MOE2007 2D Structure written by MMmdl. 53 58 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 -0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0464 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 5.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 7.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 6.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5974 7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 5.5248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8971 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 3.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 4.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 7.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 8.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 5.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 6.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 8.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 8.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 9.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 8.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 7.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5712 5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 8.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 9.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 5.2689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3245 6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 4.0573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4275 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END