ENAMINE-ZINC03410434 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 2.6050 1.1160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.7640 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.9810 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5510 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.9130 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.7040 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.0320 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.6790 1.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 2.7280 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.3470 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.2790 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.5250 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.0340 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0830 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.9170 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 4.7710 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.7170 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.0770 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.9980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.7450 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.6870 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 3.3110 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 4.3780 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 3.0070 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 2.5870 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 2.5870 -0.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2850 1.6070 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 17 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END