ENAMINE-ZINC01627113 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.0370 -2.8620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1950 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7960 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7350 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1320 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1620 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.5640 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2710 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.5620 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1620 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.7560 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 6.3200 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 6.4210 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 7.8780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 8.3450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 7.3990 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9480 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.7610 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.3010 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.1870 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6490 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.6380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 4.0740 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 4.0940 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.6430 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.9590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 8.2670 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 8.2520 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 9.5940 -0.0800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END