ENAMINE-ZINC06654269 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 1.9470 -0.6220 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.8550 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 1.4250 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0500 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.9070 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3640 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.9220 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.9450 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.4980 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 3.0550 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 3.0610 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.5060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3880 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.9310 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.5920 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.4630 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.3140 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.2760 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.2670 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.4260 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.2900 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.5280 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.6010 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 5.1800 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2220 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.0280 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.7630 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.3480 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.7840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.0630 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.5200 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.4910 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 3.4860 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 3.5060 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.5780 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.1240 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.6480 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.3990 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.7930 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 5.8790 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.5960 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.7490 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.6470 5.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7170 1.5070 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 44 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END