MMs00621352 MOE2007 2D Structure written by MMmdl. 44 46 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 -3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -4.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -5.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 -5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 -2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 -5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6086 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5176 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 -2.9120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6543 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END