MMs01965738 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -6.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -8.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -8.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -8.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -9.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -7.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -6.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 -8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -10.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0445 -3.8986 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 45 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END