NCID-ZINC05004093 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 3.2760 1.7410 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.5070 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.9800 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 2.1990 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4550 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 1.7230 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.8210 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.3990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.6990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.4200 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.8280 -1.2160 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 1.1650 1.5280 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0170 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.8460 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.5650 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.8710 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.4500 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.7370 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.4380 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.7390 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.2490 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.3080 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9940 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.7410 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 3.8120 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.3720 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.5680 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.9380 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.5360 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0470 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.5860 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.8810 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.6800 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.1160 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.3670 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5680 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8090 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.2630 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.1530 0.0010 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 1.3490 1.6520 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.6820 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.6720 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6300 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.7770 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.4620 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.0670 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4920 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.0420 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END