MMs01677607 MOE2007 2D Structure written by MMmdl. 36 39 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -5.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -7.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -6.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 -6.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -2.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 -1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9345 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -4.3556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6177 -5.3914 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END