MMs01779080 MOE2007 2D Structure written by MMmdl. 54 55 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5810 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2136 3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 5.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 4.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 6.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 5.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8687 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 7.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 10.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 10.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 7.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 6.4752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6707 5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 5 1 M CHG 1 53 1 M END