ENAMINE-ZINC06560491 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -4.0580 6.1090 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 5.2520 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 5.1320 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 5.8480 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 6.7080 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 6.8400 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 7.7580 -6.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5720 7.8320 -8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 8.4110 -6.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6530 4.0840 -3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 4.9040 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.3060 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.3980 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.8670 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.3970 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.3700 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.1620 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.3610 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 6.6740 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 6.8990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 5.7080 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.7850 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.6940 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.7670 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.1500 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.2620 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 6.1920 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.6820 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 5.7530 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 7.2630 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 5.9810 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 4.7490 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.6390 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 5.0570 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.4090 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.2870 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.9680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 5.1870 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 5.4430 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 6.6700 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 7.5090 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.8070 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 7.0740 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.6660 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.9090 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.6730 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.7380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.7830 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.0100 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.5410 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.3060 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.2070 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 4.2130 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.2260 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.1580 -1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8660 3.1840 -1.9830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 56 1 M END