MMs00132191 MOE2007 2D Structure written by MMmdl. 44 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 0.5277 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 -4.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 -1.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 -0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6444 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 -1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 0.5717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 0.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0761 3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -2.9853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7824 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 43 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END