ENAMINE-ZINC04918663 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 4.4220 0.4000 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.7220 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 1.5260 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.4830 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.5890 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.4890 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.5320 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.6760 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.7680 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.6980 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 2.6700 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.2360 0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.4240 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.2610 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3850 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0000 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0480 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4400 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1110 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.2380 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.1980 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.8070 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.2800 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 3.3040 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 2.3670 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.7000 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.5490 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1810 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2170 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.8560 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.9120 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.4000 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 6.2520 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.5060 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.9310 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.5740 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7470 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4980 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.1930 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0520 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 3.2560 -0.6700 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 42 -1 M END