IBS-ZINC04815099 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -6.9760 -0.7300 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.3180 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 1.3190 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.0580 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.6720 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.3390 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0030 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4790 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8070 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.1390 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.3320 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.8690 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.5270 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 3.2010 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.2700 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.2890 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.4450 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.1890 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 2.0720 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 0.8150 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 1.8500 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.6240 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.6880 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2520 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7660 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3950 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9320 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.4350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.3440 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.0480 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.5810 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.8180 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.9550 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.0140 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.9150 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.5910 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.4750 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.0120 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3630 0.4720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END