IBS-ZINC00634498 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0980 -3.7050 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9590 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.0870 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.3200 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.4240 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.2980 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.0630 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.7200 3.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.1210 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.0150 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0020 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5450 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1110 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.0410 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.0410 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.4070 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.1150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.4320 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.1180 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.4520 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.2360 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.5900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 6.2420 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 7.7140 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 8.3690 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 9.7450 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 10.4750 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 9.8270 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 8.4520 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 11.8210 -0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 6.1130 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1650 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6310 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.1360 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.7870 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.2020 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6000 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.1810 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5460 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.0760 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2400 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5810 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4170 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.4910 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.9360 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5020 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 7.8010 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 10.2540 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 10.4000 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 7.9490 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 6.2720 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.4720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 7.0720 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END