ENAMINE-ZINC01593032 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 0.2920 0.8490 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4240 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.1200 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1180 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6000 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6050 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.8210 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.2600 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.5000 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.2920 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.8500 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.9650 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.2170 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1410 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.7510 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.5170 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.5500 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.2560 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.6950 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0190 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.4340 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.2030 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.6850 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0940 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 4.0670 5.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 27 -1 M END