ENAMINE-ZINC04207004 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 0.0560 -0.1390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.2670 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9410 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.8490 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5000 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.4270 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 3.9250 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.4110 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.8710 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.8230 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.3250 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 4.8670 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.2620 -5.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.8510 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.7540 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4950 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.6580 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.4900 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 6.0680 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.2720 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.9230 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.6760 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.9070 0.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2880 3.4550 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END