ENAMINE-ZINC06549401 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -2.6560 12.7550 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 12.6150 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 13.7850 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 10.8320 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 9.3880 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 9.2080 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 9.7000 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 11.1450 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 7.8010 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 7.3070 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 8.2470 0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.9230 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.0580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.6160 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.7480 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.4180 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.8030 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.1320 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 12.8620 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 13.6460 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 11.8910 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 12.5760 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 14.7200 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 13.9020 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 13.6750 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 11.5080 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 10.9260 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 9.0830 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 8.7300 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 9.8050 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 9.0610 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 9.6190 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 11.8150 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 11.4550 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 7.1150 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.4460 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 5.3550 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.2100 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.0980 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.7490 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0890 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.4350 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.7920 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 11.2660 -4.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4720 10.5860 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END