ENAMINE-ZINC01673364 MOE2007 3D Structure written by MMmdl. 28 27 0 0 0 0 0 0 0 0999 V2000 -2.9390 7.9700 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 7.5130 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.4760 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.9340 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8980 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.4410 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.1830 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 9.4350 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 10.5940 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 7.5630 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 7.5890 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.8720 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 7.8450 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 5.8900 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.8610 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.5200 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.5490 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.5370 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.5680 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8500 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8190 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 6.0000 3.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1210 5.6320 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 5.6570 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.4100 1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2590 3.7800 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.7520 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 26 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 5 26 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 3 0 0 0 0 9 10 3 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 23 1 M CHG 1 26 1 M END