MMs00941712 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5705 1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1467 2.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 2.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8604 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6416 4.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5279 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8353 4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2021 5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7543 -1.1088 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 40 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END