MMs00691913 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4726 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9725 5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7293 3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9862 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6117 3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8728 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5294 3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8671 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 6.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9293 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1431 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6431 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 41 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 55 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END