PEAKDALE-ZINC04228764 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 0.5530 6.2600 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.4540 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 4.1180 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.4020 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.0240 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.4100 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 6.1210 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 6.1140 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.6240 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.6060 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 8.4550 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 7.4740 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 9.0370 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 10.4900 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 10.9170 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 12.2470 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 13.1690 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 12.7660 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 11.4370 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 8.6590 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 8.3100 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 7.9720 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 7.9810 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 8.3370 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 8.6770 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9380 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.3480 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0360 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.8150 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.3070 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.0450 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 6.4540 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.7250 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 7.2180 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.4410 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.5300 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.6400 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.6280 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 6.3080 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 8.4690 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 9.4540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 7.8040 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 7.5060 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 8.9360 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 10.2310 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 12.5670 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 14.2040 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 13.4880 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 11.1530 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 8.3000 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 7.7040 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 7.7180 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 8.3560 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 8.9610 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9730 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4910 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.8970 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.3930 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 8.0430 1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0650 8.0460 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 59 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 44 1 0 0 0 0 13 59 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END