MMs02387634 MOE2007 2D Structure written by MMmdl. 42 44 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 -1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 4.5157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5315 5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 6.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2335 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 7.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 7.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 7.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 5.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 4.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 3.7735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1086 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 2.8590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END