ENAMINE-ZINC02654028 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -8.2400 -3.8130 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.3610 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.0300 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5910 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.7350 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.0170 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.1440 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.9530 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.2540 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8690 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.4720 0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0510 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.7290 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1230 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8950 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.9040 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2810 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.7120 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.6530 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1600 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.4490 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.0270 -0.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.9470 -0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9520 1.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -4.8780 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.2180 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.5600 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.1450 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.4090 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.6450 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.3060 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.9590 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.6660 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.7390 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -1.4840 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.9560 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.7440 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.6840 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.5070 0.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.7590 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END