MMs02496245 MOE2007 2D Structure written by MMmdl. 45 48 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 5.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 7.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 6.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 7.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3569 4.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9436 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 6.0230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5748 7.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 5.8199 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END