MMs02405674 MOE2007 2D Structure written by MMmdl. 48 49 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -5.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 -2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2397 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -4.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 -6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 -7.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2843 -6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2642 -3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 0.7789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9307 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END