ENAMINE-ZINC00151602 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 1.4970 1.7670 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4410 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2140 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.1100 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.1040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.4610 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 4.5600 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.9180 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.4930 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.9130 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.9880 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.6770 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.1710 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.9740 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -6.3320 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.5260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.2220 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9690 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.3510 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.5420 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.1340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.4340 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.5180 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.2210 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.3190 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.6180 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.2080 -0.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END