ENAMINE-ZINC03571997 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 1.5750 4.2370 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.2070 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.9550 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7400 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.7770 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 4.0260 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1450 -0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.3360 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4910 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6590 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.2360 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4220 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.4680 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3470 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.5190 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.0000 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.7050 7.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.5380 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.3370 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.9640 9.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.8490 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.5350 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.6260 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.8630 6.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.4670 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0750 5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.3870 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.3770 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.3910 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.2160 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.3880 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.1680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.6300 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 4.8430 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2570 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.3290 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.5670 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.9620 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.4710 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.5490 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.1890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.3000 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3200 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5950 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.6250 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.3070 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -1.8100 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.8770 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.3710 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.7090 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.2050 3.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1280 4.1750 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END