MMs02552520 MOE2007 2D Structure written by MMmdl. 47 46 0 0 1 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 5.2119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3864 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0351 2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 4.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 5.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 2.6138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1932 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 6.5129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6922 7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 42 46 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END