MMs01565807 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1027 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5376 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3371 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9466 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 42 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 37 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END