ENAMINE-ZINC06881201 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 4.1060 -3.7950 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.4640 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.8860 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.0380 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.7940 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.8110 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.3790 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.5140 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.9010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1390 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3720 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9770 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7880 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.3010 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.2660 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.0230 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.1350 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.8340 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6620 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.3780 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.8170 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4320 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6010 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6130 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.5740 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8460 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.2730 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.2910 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1520 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1760 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.7890 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.9450 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.0270 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.1460 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.7970 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.4740 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4070 1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4850 -0.0190 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END