MMs01176088 MOE2007 2D Structure written by MMmdl. 42 45 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 1.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 -3.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1987 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 -1.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5088 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6301 1.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3986 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4025 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -1.2194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0050 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 1 0 0 0 0 3 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END