MMs02579938 MOE2007 2D Structure written by MMmdl. 44 47 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 0.8542 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -3.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -5.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -4.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 -3.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -3.0802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2294 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6983 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 1.8965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 1.0338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 -4.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -4.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 -6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 -5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 -4.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9864 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6889 -5.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -6.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -5.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -5.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9166 -8.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2614 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -3.9429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8133 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END