ENAMINE-ZINC04219211 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 -2.7610 -2.7720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.2600 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -2.7110 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7300 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.9450 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5160 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -1.1320 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7690 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.1540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.0290 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.9260 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6080 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.3010 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.8540 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.8090 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2300 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.0500 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.6330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7920 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3140 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.7660 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.6180 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.0420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.2090 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.6310 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.4070 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.2860 -0.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0870 1.9880 -0.3650 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END