ENAMINE-ZINC03420941 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 2.2680 3.4830 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.2670 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.2640 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.4780 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6720 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.6940 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.8040 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.1950 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0680 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -0.5040 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0910 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.1860 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.2960 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.9370 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.6020 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.4970 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.1010 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.8070 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.0500 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.3230 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.1890 6.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.3000 6.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.6670 6.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.2710 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.8880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.1020 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.8730 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.6680 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.5100 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.1310 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.8750 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.9920 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.6520 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.5200 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.8150 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.0760 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.3670 2.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1070 0.2910 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END