PEAKDALE-ZINC01738889 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -2.9220 3.1770 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.6530 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8520 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6290 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.1220 -8.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.8850 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2820 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.5500 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.0240 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.2410 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0150 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.5310 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.3240 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9200 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5440 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.1710 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8070 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.1460 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.3050 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.1690 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.7770 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.9430 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.6910 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.2840 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.1460 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.4010 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.0030 -5.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.7960 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.8770 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0200 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.2670 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1660 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.8940 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2470 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.6350 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.2170 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0850 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.4770 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.8090 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.1330 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1170 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2980 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.5910 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.8440 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.4880 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.0680 5.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6460 1.8580 6.3930 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 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 27 1 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