MMs01290625 MOE2007 2D Structure written by MMmdl. 36 36 0 0 1 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 -0.9111 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -3.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -1.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -4.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -6.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 -2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 0.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -0.1315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8688 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 -4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 -2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -4.2594 0.0000 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 36 -1 M END