ENAMINE-ZINC06820896 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -3.6800 2.4940 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.0250 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.3920 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.8700 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.0080 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.5990 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.1130 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.7010 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.4460 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.6620 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.3080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 6.6110 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 7.8900 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 8.6110 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 7.8590 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 6.2930 -3.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1660 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.7440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 3.3000 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.0370 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.5210 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.5770 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.6460 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 5.4650 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.8280 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.7460 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.9560 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.4610 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.9580 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 8.2960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 9.6320 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 8.1560 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.8710 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.7070 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.3710 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.0700 -0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5450 6.9920 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 36 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END