MMs00288166 MOE2007 2D Structure written by MMmdl. 49 49 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3375 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0983 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7097 3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0990 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 3 1 M CHG 1 48 1 M END