MMs02125317 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 3.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8015 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 1.9687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0065 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5785 2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5461 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8626 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2907 4.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4022 3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0857 1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8303 3.8045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3938 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9334 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0006 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9545 3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4465 4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4153 3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9734 4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5439 5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9749 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4043 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2619 1.0507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9513 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 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 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 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 12 42 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 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END