ENAMINE-ZINC01576208 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 7.5890 1.5630 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.4730 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.4120 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9360 0.4130 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.6650 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.9000 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6150 -1.7600 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.0720 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.9030 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.9280 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.2790 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.7020 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.1620 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.0010 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.9180 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.9910 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1430 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2230 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.4940 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 1.4590 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.5620 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.6370 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.4880 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.6170 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.7940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 2.5670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.6970 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.7260 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5770 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.9250 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.5870 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.4680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.3590 -1.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END