MMs00490072 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.6032 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -3.7884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 -4.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -6.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -7.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 -6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3126 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 -7.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -8.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -6.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -4.1131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9200 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END