MMs01179905 MOE2007 2D Structure written by MMmdl. 51 55 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 0.5230 -1.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -3.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 -3.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -4.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4107 -0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1056 -1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 -2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5846 -1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8038 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4603 0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -5.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -6.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -9.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -9.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 -7.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5767 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 -5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -5.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 -4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8576 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9661 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -8.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 -10.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 -10.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -3.8308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3022 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 50 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END