ENAMINE-ZINC03357224 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 -7.0990 1.3050 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 1.6870 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.6580 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.6900 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.3880 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.4110 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.2240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1710 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8230 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.3110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.2020 1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 4.4870 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 4.9480 -3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.1460 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 6.3800 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 6.9270 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 7.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 8.1570 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.9010 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 7.1550 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 6.6660 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.2230 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.6170 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 1.6300 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 2.2950 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.9600 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.6200 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.6730 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.6440 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 2.6850 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 3.6960 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.2940 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.4140 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.9440 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.1640 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.3050 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.3070 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4860 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.7420 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.1620 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 7.1190 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 7.8730 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 8.7370 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 8.2810 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 6.9540 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.0820 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.9860 -2.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3490 2.9980 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END