ENAMINE-ZINC03393451 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -4.8040 3.7590 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.7890 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 3.4520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 5.1230 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 6.3120 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 7.5470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 7.6170 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 6.4520 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 5.2030 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.0160 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 4.0650 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.6620 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.4460 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.6380 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.2150 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2760 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 0.2600 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.3570 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.7730 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2150 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9290 -1.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.5160 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.2160 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.2800 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.9950 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.3130 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 4.4730 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 2.7630 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.9990 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.9830 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 3.4530 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.4570 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 4.1680 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 6.2860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 8.4530 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 8.5800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 6.5590 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.6560 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 4.4620 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.9170 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.3000 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.0010 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8100 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4340 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2340 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.5340 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5260 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.2300 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3270 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.0310 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.0180 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.8980 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.7060 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2030 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5700 1.1910 -1.4400 H 0 0 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END