ENAMINE-ZINC03254764 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -2.4460 3.9020 -13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.1530 -12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 5.3240 -11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 4.2340 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.9710 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.8170 -12.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.8250 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.7050 -10.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.1000 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.3680 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.3810 -9.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.6430 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.7410 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 4.8950 -6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 5.1770 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 6.1350 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 6.4110 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.7350 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 4.7850 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.5000 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 6.0910 -0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 7.4080 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.7140 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.0750 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.1910 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.8270 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.9640 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4630 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.8260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.5190 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8000 -0.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.6880 1.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.7920 -1.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.7860 -14.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 6.0010 -13.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 6.3020 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.8460 -12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3070 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.5990 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 6.6630 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 7.1560 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.2620 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.7550 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.4380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.8640 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.4340 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.1030 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.2160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END