ENAMINE-ZINC06167917 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 5.3500 -2.3090 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.1440 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.3100 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6290 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.8000 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.6400 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7590 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3990 -0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2690 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3060 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7540 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.3280 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6220 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.8290 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.7370 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.5590 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.2210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.0680 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.4880 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.8150 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 5.1500 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 6.5840 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 6.9360 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 6.9430 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 7.3520 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 7.3180 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.1850 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.6740 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9830 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.2670 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.9960 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5530 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1780 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.4690 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.8670 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.4020 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.7590 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 5.5360 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.8540 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.4550 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 5.0120 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 7.2890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 6.7280 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 6.6550 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 7.5170 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 7.4040 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 7.5770 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4080 7.8930 -2.1940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END