MMs01512349 MOE2007 2D Structure written by MMmdl. 49 51 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 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7473 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -5.1869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2006 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9473 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6473 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END