MMs00538878 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -4.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 -6.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 -8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -8.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 -8.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -6.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -8.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 -10.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5569 -8.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8616 -8.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 -8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1437 -6.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 -6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 -8.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 -9.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6665 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -10.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -11.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -10.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -10.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1986 -8.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1784 -6.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 -7.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 -9.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 -11.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 -10.8155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0227 -11.9154 0.0000 H 0 0 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 23 45 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END