PEAKDALE-ZINC01738176 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -2.8950 10.3770 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 9.5680 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 8.1870 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.5830 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 8.4240 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 9.8060 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 6.1210 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 5.5330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 4.1560 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.4100 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.0460 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.3820 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.2110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.8140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.0740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7360 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.1180 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.8610 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.4450 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 3.9890 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 2.8640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 3.4130 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 2.3610 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 1.7180 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 0.8580 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 1.9100 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 11.4500 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 10.0060 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 7.5740 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 8.0140 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 10.4360 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.1340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.2970 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0110 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.1880 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.6860 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 2.4430 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 4.5190 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 4.7050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 2.3070 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 2.1430 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 3.9210 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 4.1470 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 1.9660 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 0.1610 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 2.2260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 1.0060 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.2220 0.5050 1.0540 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 8 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END