CHEMBRIDGE-ZINC02489916 MOE2007 3D Structure written by MMmdl. 57 57 0 0 0 0 0 0 0 0999 V2000 4.9300 5.0950 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 5.8120 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.9650 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 7.6020 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.0950 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 5.9460 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.3010 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.4120 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 7.4600 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 7.7880 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 9.2820 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 9.5660 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 10.9840 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.6490 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.1490 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9010 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.6680 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.1960 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.3510 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.5900 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 5.7970 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 7.3680 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 8.4920 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 7.6080 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.3820 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.3230 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 5.5930 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 7.9990 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.7350 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 7.2010 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 7.5200 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 9.9010 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 9.5570 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 10.2510 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 9.8550 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 8.5380 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 10.9590 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 11.1620 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 11.7400 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 6.1620 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.0780 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.5990 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.7710 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.3120 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.3540 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1170 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.6230 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.7260 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.6760 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.1180 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.6280 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.9670 -1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1090 5.4850 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 9.6280 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2360 8.9550 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.4230 -3.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4250 1.9950 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 54 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 54 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 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 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M CHG 1 56 1 M END