ENAMINE-ZINC06176205 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -2.8630 4.8070 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.5210 5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4740 3.1310 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.4310 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.8890 6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8840 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.8090 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.1180 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 4.1970 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 4.5750 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.2910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.6050 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 3.8670 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.3540 1.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.0920 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3640 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.6870 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.6620 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 5.4090 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 5.5820 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 4.9580 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 4.1710 -2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 4.6150 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.2560 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 5.5510 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.1860 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.5250 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.5960 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.0090 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.2920 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.7750 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.7270 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.8000 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.8140 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 6.1320 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.9220 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.5090 1.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END