ENAMINE-ZINC05270604 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1050 -3.9140 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.9320 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.5570 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.3060 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.5430 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.0140 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -4.2660 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.0100 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.5690 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.1810 -1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7240 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0300 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.1720 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8580 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3190 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.1300 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5480 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7150 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2690 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.1180 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -4.9210 1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -3.8410 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -5.7080 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.9570 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.8520 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.1420 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.5080 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.3720 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.0350 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.1090 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -5.9760 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -2.4140 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8110 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5130 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5800 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.8260 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.2360 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.5410 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.1860 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.5880 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.8780 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.7770 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.6760 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.1610 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -5.6570 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.4210 -0.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.6600 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END