MMs01570140 MOE2007 2D Structure written by MMmdl. 54 56 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 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1048 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 5.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 5.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 4.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 -0.8374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 7.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6383 2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8019 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 53 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END