MMs01724061 MOE2007 2D Structure written by MMmdl. 40 42 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 4.4961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 2.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 4.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 3.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 0.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 4.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5484 4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1396 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7477 1.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 5.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 5.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0231 4.0658 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END