MMs00634468 MOE2007 2D Structure written by MMmdl. 43 44 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 -0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 2.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 5.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6783 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 5.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 5.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 7.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.1153 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2676 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 42 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END