MMs02001394 MOE2007 2D Structure written by MMmdl. 47 49 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5798 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 6.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 7.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 9.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 9.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 6.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 5.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 11.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 9.1469 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6791 9.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 3.8912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3803 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 44 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END