ENAMINE-ZINC03201184 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.5160 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.3240 3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 1.8720 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.9450 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.8000 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.0670 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 3.7840 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.9760 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.8130 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.4790 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.8240 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 6.5260 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 5.8810 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 4.5380 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.0840 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.5890 4.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.8030 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.3900 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.2750 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.8690 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.0900 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.1790 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9530 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.1820 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7540 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7310 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.4380 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.8130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.0090 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.7950 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.9820 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 2.2660 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 3.7480 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.9680 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.7570 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.0150 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.5460 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.9740 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.3200 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.5690 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 6.4190 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.0620 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.8490 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.5860 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9730 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3560 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.6500 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.0610 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.6600 1.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3950 3.5610 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END