MMs00090182 MOE2007 2D Structure written by MMmdl. 43 46 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 0.3836 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 -3.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -6.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -6.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 -5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 -5.0370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 -6.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -7.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 -8.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4071 -6.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7457 -7.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0011 -6.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9179 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5792 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3238 -5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 -4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -6.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 -8.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -6.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8367 -7.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8123 -8.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0721 -7.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9222 -4.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5126 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 -6.3808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8737 -4.9486 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4401 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END