MMs01192006 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 -1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 -3.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3002 -1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -0.0147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 4.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 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 1.8210 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 -4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 -4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 3.6074 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END