ENAMINE-ZINC05447055 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 3.2510 -4.1590 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.5270 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.1700 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.5880 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3600 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.7160 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.2970 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7060 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4400 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0180 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.8610 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.5480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.5430 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.9860 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.4350 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.5520 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.5300 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3380 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.3560 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.9520 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.5680 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.7710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.4830 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0060 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.4050 1.9580 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 27 -1 M END