ENAMINE-ZINC06602697 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 3.5200 -0.7890 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.5670 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.1270 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.3190 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.0390 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5910 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.0450 2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7460 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0600 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.2070 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8020 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 0.8350 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.8350 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.7850 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.0790 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.8210 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.2650 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.9560 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.2120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.7930 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 1.6100 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.8680 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.1920 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.5320 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8410 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.0080 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6950 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.2240 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.1850 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.1820 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6750 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6480 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.1770 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.3270 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.3720 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 5.5180 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 6.8420 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.8630 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.5440 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.7720 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8560 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.2130 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0420 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.3280 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8720 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6760 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.7030 -2.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9220 0.7360 -2.5780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END