MMs01724976 MOE2007 2D Structure written by MMmdl. 46 47 0 0 1 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3615 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 5.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 7.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 6.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 5.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 4.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 2.9163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 8.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 7.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3061 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0527 4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4614 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END