MMs01863028 MOE2007 2D Structure written by MMmdl. 57 60 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -2.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 -4.0736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 -4.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 -4.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 -4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 -3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 -4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 -5.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5835 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 -5.9843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -6.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7389 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 -7.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -6.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6409 -2.3539 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END