NCID-ZINC05441081 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2410 -0.0870 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.4490 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.0220 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.0690 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.6500 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.1960 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.1600 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.5680 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.5290 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.2550 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.8270 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.4200 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.6950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.3860 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.8220 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.4890 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.4440 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.7390 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 2.6980 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.8330 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.4500 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.4050 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.3870 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.8640 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.2660 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.7380 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.4660 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5140 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.7070 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8640 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.6470 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.6800 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.6490 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.2490 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.5180 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.3630 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.5870 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.9370 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.6720 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 4.3460 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.8050 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.7420 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.9320 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.2330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END