MMs01606626 MOE2007 2D Structure written by MMmdl. 42 44 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 1.4691 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -0.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 0.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -1.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 -0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 -0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7225 0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1463 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2670 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9639 -1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 -1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 -1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1174 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5653 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8259 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3887 2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4060 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8604 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 1.4035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1362 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END