PEAKDALE-ZINC04228645 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 9.0470 12.6240 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 12.3760 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 11.5800 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 10.1470 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 9.5410 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 10.3450 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 9.4570 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 8.0880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.4730 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 8.1720 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 9.4960 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 10.1570 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 10.2730 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 11.6720 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 12.4050 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 11.7540 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 10.3740 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 9.6450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.0320 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.3220 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.9490 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.3330 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.9640 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 5.2880 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.2100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0270 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.3300 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8020 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.9710 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.6690 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 13.6560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 12.2040 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 12.5640 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 12.3080 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 13.4260 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 11.9960 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 11.7230 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 9.5210 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 8.5110 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 10.2760 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 9.9910 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.5080 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 12.2080 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 13.4840 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 12.3230 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 9.8600 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 8.5660 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.8520 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.2750 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.7470 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.6460 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.4190 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.2600 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.3440 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.5760 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 11.8220 0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7080 11.8950 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END