ENAMINE-ZINC06293224 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 0.2320 1.4410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.9500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.3140 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 1.6580 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.2130 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1730 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5260 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -2.5140 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.8690 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0320 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.4790 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.7690 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.1810 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7930 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8640 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.0420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.7220 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6130 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.6580 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.6650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.4190 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.6950 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.8840 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9050 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8580 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4870 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.3180 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.4310 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.6600 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3430 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END