ENAMINE-ZINC03408989 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -3.7820 1.6330 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.5250 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.7190 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.5930 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.5150 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2310 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8490 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.9550 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.5100 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.9640 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.8660 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.3060 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.3340 -3.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.1640 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.2310 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 2.8880 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 3.4620 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 3.4170 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 4.3710 4.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 4.9050 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 5.2440 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 3.1950 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 2.5570 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 1.1040 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 1.1890 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 2.2380 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.1440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 2.6840 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.1570 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.0930 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.2150 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.4380 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.4160 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.3700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.3840 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.4470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.8000 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.9490 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 3.8740 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 3.0470 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.6250 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 0.5170 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 0.6430 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.2310 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 1.5380 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.7760 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.7270 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.7780 1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4940 2.7530 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END