MMs00441725 MOE2007 2D Structure written by MMmdl. 44 47 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -1.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 -1.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5437 1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7121 0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 -0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7414 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 0.4948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3829 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 0.0185 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1305 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END