ENAMINE-ZINC03195783 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 6.7910 1.9850 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.6260 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.1510 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.8330 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.5680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 6.8390 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 6.9080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 5.7530 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.4760 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.4130 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.3580 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.0340 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.8340 0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6190 -1.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.5950 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 1.1360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.6190 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 2.7050 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.8950 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.4500 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.9140 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.3760 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 7.7160 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 7.8770 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 5.8530 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.6000 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.4570 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3920 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.0770 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.1590 0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2570 5.7840 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END