ENAMINE-ZINC05263868 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -3.8010 -0.8810 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.2410 6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.0480 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.9860 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.6740 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0250 5.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0550 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.7770 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0980 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.3450 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.2560 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.0270 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 0.0480 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0520 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.6450 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.0510 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0980 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2920 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.9550 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.9260 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.9880 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 1.8630 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 0.6800 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.3800 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.2590 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.8080 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.7790 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.9070 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.7980 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.1070 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.8410 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.7270 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.6180 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.1260 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.0600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.0760 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.4790 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.8190 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.8060 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 2.9180 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 2.6870 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 0.5840 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.3000 10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.0950 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.7210 7.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6560 2.2090 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 46 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END