MMs01939645 MOE2007 2D Structure written by MMmdl. 51 54 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 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -6.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -4.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -8.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -8.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -6.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 -6.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 -7.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 -9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -8.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -9.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 -4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 -8.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -8.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -6.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 -9.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 -9.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -8.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 -9.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 -7.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -9.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 -10.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -8.2610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9130 -7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END