MMs00070039 MOE2007 2D Structure written by MMmdl. 40 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 1.3033 0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0881 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2473 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8848 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5266 1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0967 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7186 -3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0272 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 15 1 0 0 0 0 14 19 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 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END