MMs01132274 MOE2007 2D Structure written by MMmdl. 45 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -0.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8618 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0599 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END