ENAMINE-ZINC06589376 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 6.6730 6.2860 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.8260 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 4.1370 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 3.5360 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.7580 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.4210 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.4820 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.2810 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9450 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.3280 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0610 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.6130 0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.9660 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.1330 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.0590 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.0810 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.3680 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.7550 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 5.8700 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 6.1980 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 6.6200 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 7.8670 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.6350 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 8.1480 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 6.9010 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 6.1280 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 6.7930 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 6.4030 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 6.8000 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 4.7650 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.2740 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.5800 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 5.1750 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.5130 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 4.1300 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.5110 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.7860 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0150 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.9120 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0920 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.9390 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.7080 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.7140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.4140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 4.2630 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.6020 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.0900 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 7.2480 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 8.2410 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 9.6120 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 8.7270 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.4760 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.1390 0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5800 4.6660 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END