PEAKDALE-ZINC01738595 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -2.6060 2.9640 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.2180 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.6610 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8390 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6000 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.1550 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.2530 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.5160 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.0200 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.1910 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9690 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.4950 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.2770 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8770 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5090 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.1520 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7920 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.1380 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.3000 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.1520 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.8220 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.9790 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.6910 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.3380 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.2290 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.4560 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.3960 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.8490 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.8790 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.9690 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.9530 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2240 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8500 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2150 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.2020 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.6000 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.1800 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0670 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.4660 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.8040 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.1330 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.0950 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3480 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.5960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.9670 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.4250 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.0580 5.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6290 1.8470 6.4020 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END