ENAMINE-ZINC05267274 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -5.5240 1.5550 12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.1880 11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.5250 12.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.8150 12.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.3540 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.6610 10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.3840 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.6330 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.5720 11.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.3200 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.9950 8.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.2290 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.1790 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.3930 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.6010 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.2720 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4280 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.1320 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.9600 5.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9670 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.2390 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.4570 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3080 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3580 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8670 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.1550 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.6010 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0770 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.4640 12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 2.0970 12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.1560 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.0610 13.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.3610 13.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.1270 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.9180 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.3550 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.3260 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.7600 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.3490 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2480 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.1490 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0700 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.3300 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.3310 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.0670 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.8630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.3110 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3760 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.5030 9.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.3050 8.4260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 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