MMs00711731 MOE2007 2D Structure written by MMmdl. 51 50 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6814 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5132 3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 5.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0495 6.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 4.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0649 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 6.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 4.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 7.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 8.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 8.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5790 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 3.9273 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9184 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 50 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END