MMs00965632 MOE2007 2D Structure written by MMmdl. 48 51 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 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 -3.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4033 -1.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 -0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 0.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7836 3.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 4.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 4.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 -4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3452 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9278 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 -1.5557 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0406 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END