ENAMINE-ZINC05263027 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -12.0890 4.9850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 4.9140 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 4.7860 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 4.7350 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 4.7940 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 4.9230 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 4.5730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 3.1770 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 2.8100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.4320 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.9190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.7770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.1550 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 3.6700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.1470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.9620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.0900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1350 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.8220 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.1610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1590 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.7970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.4830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.7080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.6440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.4120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.8170 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.7370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 5.0830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 4.9550 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 4.7210 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 4.7350 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 4.9700 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 5.0540 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 5.0570 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 0.7510 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.1580 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.8670 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 4.7490 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.5780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.5830 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.8340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.6460 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.5710 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -0.4190 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.7670 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.7200 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8690 2.7150 -0.0440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END