MMs02039542 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3592 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 -2.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 -3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5727 -1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1599 -0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 3.9132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 -3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2143 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7530 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0999 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END