MMs02464871 MOE2007 2D Structure written by MMmdl. 43 45 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1559 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 3.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 -0.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 -2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -4.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 -5.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 -4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 -6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -5.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 42 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END