MMs02336843 MOE2007 2D Structure written by MMmdl. 49 50 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0984 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 -1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 -2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8708 -2.3720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0204 4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 2.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END