MMs00292868 MOE2007 2D Structure written by MMmdl. 37 39 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 1.2487 0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 2.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 2.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 5.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 4.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 2.4990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 6.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 6.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 5.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 5.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 5.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 4.6795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3968 5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 3 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END