MMs00644304 MOE2007 2D Structure written by MMmdl. 46 47 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 1.4197 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 -0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 -0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6151 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 3.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 1.8201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 1.2388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6763 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 -4.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7519 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6580 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -1.4330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6492 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 -2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 44 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 44 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END