PEAKDALE-ZINC01738323 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.1160 -1.7700 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.2960 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.0070 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.2440 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.7300 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.9800 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0990 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.3420 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1250 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.6390 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.3670 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.6110 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9400 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.7310 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 3.2480 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.9690 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.1810 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6660 -7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.4340 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9990 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5610 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1370 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6790 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.9860 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0490 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.9650 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.9720 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.9140 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.3930 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.5660 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.0780 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.9490 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 3.8630 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.3560 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9320 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.0140 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0960 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3410 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.6560 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.2150 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0450 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.4810 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.6980 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.8230 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.0870 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.7870 5.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5690 1.5100 6.3460 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 26 45 1 0 0 0 0 26 46 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END