MMs02093947 MOE2007 2D Structure written by MMmdl. 52 56 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 0.0093 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1911 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 -0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6156 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0668 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1209 1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7237 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2725 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2184 1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 1.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0602 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1372 -1.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7401 -2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9678 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1882 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7041 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3846 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2819 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5670 3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9547 4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3368 -1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3645 -3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8394 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 1.5321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1868 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -1.4347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0001 -1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9933 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 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 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END