MMs01195407 MOE2007 2D Structure written by MMmdl. 41 43 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 1.4430 0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 3.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 4.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 4.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 2.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8628 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 4.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 4.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3546 4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3096 0.3720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 -0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 6.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5321 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 6.2737 0.0000 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 41 -1 M END