PEAKDALE-ZINC01738395 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.1190 -1.7790 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.3100 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.0190 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.2480 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.7280 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.9800 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.1110 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.3570 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1480 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6650 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.3890 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.6280 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.9650 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7370 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.3030 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.0760 -7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.2900 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.7680 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.4610 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0230 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.5870 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1610 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6980 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0070 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.0650 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.9780 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.9820 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.9350 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.4090 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5630 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.0660 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1260 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.1410 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 3.9140 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.9910 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.0460 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0720 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.3600 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.6820 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2430 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0680 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.5060 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.7250 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.8380 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.0760 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.7980 5.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5570 1.5160 6.3800 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 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