CHEMDIV-ZINC00957147 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1560 -2.6160 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0510 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5570 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0230 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.3460 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1850 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.6470 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.2770 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5320 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.1700 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.4830 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.0610 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.3760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 5.9430 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 7.2970 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 8.0970 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 7.5550 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.1920 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.5680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 6.2220 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.8500 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.9820 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3460 6.0110 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 6.8050 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 7.5810 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 8.6430 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 6.9350 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 7.5710 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6580 8.1660 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 8.4790 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 6.4990 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 5.6680 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1660 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.6960 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2790 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.5020 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.6770 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.7620 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2980 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.1430 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.4220 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 5.3290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 9.1520 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 8.1790 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 7.7760 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 6.1430 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 6.3720 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 7.8850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 9.2430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 8.9570 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 5.8490 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 6.9760 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 6.3180 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 5.1910 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 4.9040 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END