ENAMINE-ZINC03888483 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -6.0040 -1.5420 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.1810 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.4510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.8460 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.2670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.4980 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.4460 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.8820 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.1730 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.1770 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7990 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.3780 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.3640 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.7440 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.5450 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.9890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.6240 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.7750 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.5030 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.9620 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.3650 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.2000 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7280 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8350 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.8500 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.8070 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.5130 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.0760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7180 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.6680 2.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9430 0.1720 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END