IBS-ZINC05459861 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -2.7670 1.2750 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.9050 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.1140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7090 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1010 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.9240 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.3020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.3080 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.0510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 7.5440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 9.6270 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 10.7510 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 11.9660 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 12.0330 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 10.8870 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 9.6820 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 8.3620 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 7.9290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.2570 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 5.9800 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.3440 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 5.9800 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 7.2550 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.8920 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.1870 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.8750 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.2780 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0300 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.0870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.5220 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.9160 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.8110 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 5.8510 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 5.8580 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 10.6840 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 12.8850 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 13.0020 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 10.9390 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 8.7850 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 7.2550 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 5.4560 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.3500 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 5.4850 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 7.7570 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 8.8900 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 8.3060 1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0340 7.9460 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 17 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END