ENAMINE-ZINC04207003 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 3.5340 0.2030 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0490 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.9640 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.9990 2.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.2300 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.0990 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 0.0800 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1480 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7880 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.0900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.7660 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.1300 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.7020 -0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.4060 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7010 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.5650 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1260 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.2790 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.7830 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.6810 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.1720 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.7710 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.7160 -0.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7550 2.6670 -0.5860 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