MMs02262111 MOE2007 2D Structure written by MMmdl. 42 45 0 0 1 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 -1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -2.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 0.6542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5472 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1690 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0044 3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 1.1772 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9799 2.0257 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END