PEAKDALE-ZINC01738493 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -2.8850 3.3090 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.0100 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.2000 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6830 -7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.9770 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.7900 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.3990 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.6490 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1320 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.3500 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1310 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.6600 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4240 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5590 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1250 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7050 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.0160 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.1210 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.0290 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.6780 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.3800 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.1490 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.1980 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.5370 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.7950 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 3.9420 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.3990 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9350 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.0240 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0900 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.0060 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3050 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.6540 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.2370 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0330 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.4310 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.7040 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.9130 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0160 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.3310 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.6920 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.7830 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.2640 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.8790 5.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6950 1.6310 6.3400 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 41 1 0 0 0 0 20 46 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END