MMs00144755 MOE2007 2D Structure written by MMmdl. 51 55 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 -1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7021 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 -1.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8057 -0.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 2.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 2.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2733 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7388 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2065 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2086 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7432 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2755 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2688 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9371 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5789 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3828 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5449 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9031 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1941 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END