MMs00090928 MOE2007 2D Structure written by MMmdl. 36 37 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 -2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 -2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5519 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END