ENAMINE-ZINC00295965 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 2.6890 4.8680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.8630 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.3180 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.3340 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.6940 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.0420 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.0220 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.6600 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.3670 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.6470 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.9460 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.0340 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.6660 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -0.4510 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.4700 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 1.1700 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.7040 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 1.5030 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.1940 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.4710 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.7400 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0660 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.9350 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.2980 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.4180 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.6060 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.1310 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -1.3780 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.0040 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.8990 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 0.0820 2.0230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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