MMs02219477 MOE2007 2D Structure written by MMmdl. 58 60 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -4.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 -1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2726 -0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7726 -0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5255 -1.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7785 -3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2785 -3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0255 -1.9237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 0.6710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -4.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6702 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3808 -4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 -0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -6.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -6.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -4.3482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5294 -5.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -3.7647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4867 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 55 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 23 57 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END