PEAKDALE-ZINC01738993 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -2.3620 3.2760 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.5370 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.9510 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.0910 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8460 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.4300 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.4730 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.7050 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.1480 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3550 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1570 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7200 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4430 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.9670 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5350 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0690 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.6320 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.9410 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.0280 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.9400 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6790 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.4210 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.2080 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.2680 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.5420 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.7520 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0630 -5.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.7310 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.1970 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.1740 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1870 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.2220 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1090 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.0470 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1290 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.2760 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.6310 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.2280 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0240 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.3640 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.6390 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.8110 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1070 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.4100 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.9900 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.8780 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.3650 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.7780 5.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8390 1.5170 6.2710 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 30 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 31 1 0 0 0 0 6 32 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 48 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END