ENAMINE-ZINC06509481 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.3940 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.8870 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -0.1450 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7490 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1830 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9280 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.4720 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.1680 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.3280 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.7950 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.1000 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.8850 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.1380 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.1280 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.1000 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.4260 1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.8960 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3440 1.6120 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.3210 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.6220 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.9200 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.7750 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.4240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3650 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.8180 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.7730 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2340 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1200 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5700 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.8050 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.8690 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.7000 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.4780 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.6650 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.7900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.9560 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.1000 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.7620 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -0.0390 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.8650 2.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END