ENAMINE-ZINC04218992 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 4.3210 5.0230 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.5960 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.2680 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7860 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.4000 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.5990 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.7760 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.5880 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.9520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.5230 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.7320 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3580 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5490 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.8270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6710 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.9130 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.4100 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 5.6430 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.0720 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.2070 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.0320 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.1600 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.5660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.5850 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.1950 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.9860 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.0960 0.5300 O 0 5 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 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 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END