MMs02218967 MOE2007 2D Structure written by MMmdl. 56 58 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 -1.2949 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5801 -1.5846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 4.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2655 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9419 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1329 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6866 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9289 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4716 1.6016 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END