MMs02521922 MOE2007 2D Structure written by MMmdl. 54 57 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 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 5.1391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -1.3764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 -0.8162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8029 0.6697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 7.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3766 4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END