MMs02353079 MOE2007 2D Structure written by MMmdl. 44 43 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 1.4149 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3043 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0376 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 1.0165 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5038 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0605 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5072 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 1.9130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3507 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 1 0 0 0 0 34 41 1 0 0 0 0 35 43 1 0 0 0 0 36 41 1 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 38 1 M CHG 1 41 1 M CHG 1 43 1 M END