PEAKDALE-ZINC01738280 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -2.5500 3.0490 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.3050 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.7620 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.9490 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7070 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.2500 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3770 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.6070 -4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0900 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.3460 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1450 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6620 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4670 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0320 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6030 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1790 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7210 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.0300 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0930 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.0040 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.7580 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.0210 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.8300 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.3600 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.0570 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.2770 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.4700 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 3.9280 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.9810 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.0870 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.0460 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.0760 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.0570 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0630 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.3660 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.6980 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2620 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0860 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.5220 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.7450 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.8690 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0500 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.6050 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.0420 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.9920 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4450 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.8280 5.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5530 1.5500 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 42 1 0 0 0 0 20 47 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END