ENAMINE-ZINC05268255 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -8.0050 8.2350 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 6.9750 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 6.4800 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 6.9910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 6.2050 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 4.9740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 4.4710 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 5.2610 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 6.1140 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 6.2470 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 5.1420 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 4.1560 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 5.3450 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.4030 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.7110 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.7870 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.6690 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.6520 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.3360 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.6570 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.3220 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3320 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3230 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.6490 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.4530 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.7790 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 5.9110 -2.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 7.2050 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 8.2540 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 9.0570 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 8.3450 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 7.9370 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 6.5550 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 4.4010 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 3.5290 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 6.2010 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 7.2210 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.1510 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.5120 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.1520 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2110 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.3690 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1720 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 5.3270 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.4020 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 7.6410 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.8000 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 7.9950 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 5.0890 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9440 4.3040 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END