MMs01997413 MOE2007 2D Structure written by MMmdl. 43 46 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 -0.1265 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -4.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -5.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 -1.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3703 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -0.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5091 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7045 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5175 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1351 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0869 1.8047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -3.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -5.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5688 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1704 2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4738 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9855 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -3.7314 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8533 -4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END