ENAMINE-ZINC03227016 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 0.8980 3.4560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6610 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2210 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2760 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.4640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.8950 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6980 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.7690 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.9210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.7960 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.0040 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7050 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.3880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3280 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.3130 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.0000 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.3470 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.0120 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.9450 0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.6530 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.7580 1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.6240 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 26 1 0 0 0 0 11 26 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 1 M END