MMs00397481 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 4.9557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 4.0667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 6.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7106 5.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 3.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 6.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7413 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6422 2.3517 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END