MMs01748708 MOE2007 2D Structure written by MMmdl. 43 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 -0.4594 -1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -1.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 -4.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -3.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 -7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5237 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 -5.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -6.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -8.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -8.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -6.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -3.8550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0784 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END