MMs00852248 MOE2007 2D Structure written by MMmdl. 41 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 1.4999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -3.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 -4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 -5.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -4.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 -1.8231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 -4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -7.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 -5.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 -5.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.2302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8516 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END