ENAMINE-ZINC06997477 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 2.3870 -0.4300 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1950 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.8000 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.8330 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.0740 -0.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.9320 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.1470 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.6140 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.7890 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.9470 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.3910 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 0.5410 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.4550 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.3300 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 0.7960 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 1.8100 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 1.6790 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 0.9590 -10.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.0550 -11.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 2.3680 -10.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 0.3100 -10.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3340 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.7240 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.1550 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.3310 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.6720 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.3650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.4940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.4620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.7800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0060 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.4170 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.4440 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.0170 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 0.8900 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.6690 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.3430 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.1160 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 2.6990 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 2.4710 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -0.5580 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 0.1880 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.9080 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6410 1.5700 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END