MMs01570908 MOE2007 2D Structure written by MMmdl. 40 42 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 1.3853 -0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 0.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 4.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 1.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 -0.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 0.0541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2105 -2.5432 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 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 23 24 2 0 0 0 0 M CHG 1 40 -1 M END