PEAKDALE-ZINC01736588 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 7.3150 -2.9990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.2380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.7260 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.0310 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8370 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.3650 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.0590 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.0970 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.2690 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9810 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.2440 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0750 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.7070 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.4130 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.0140 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.3640 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 6.0740 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.4240 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.1140 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.2090 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 6.0710 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 5.5360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 6.6170 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 6.0550 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 7.0520 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 7.4860 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 8.3710 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 7.6550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.7210 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.3220 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.5370 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.6500 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.4270 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.5500 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.6690 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.7900 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7020 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7600 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.4420 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 6.1600 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.8070 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 7.2570 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.0510 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.1510 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 4.7050 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 7.0280 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 7.4550 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 5.7000 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 5.2020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 7.0980 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 8.9570 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 7.5190 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 8.4470 0.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5100 9.0190 0.4160 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 28 53 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END