ENAMINE-ZINC05696210 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.3650 -2.2580 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.8580 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7920 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.1870 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.0480 -1.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.0500 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.1980 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.4010 0.2410 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.5270 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2940 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.1700 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.9000 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.6100 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.0930 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 5.4520 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 6.2810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 5.8060 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.4690 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 8.0080 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 7.6400 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 8.2760 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.8230 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.3780 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2500 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.0140 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6810 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.4160 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.8370 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.1230 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 9.0110 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.9080 -0.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3560 6.8890 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 33 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 2 0 0 0 0 22 23 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 33 1 M END