ENAMINE-ZINC02430362 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 1.2420 3.1080 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0520 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.1760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.8380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.0540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.7870 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.6550 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.6630 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.3150 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.2390 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.5990 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.3400 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.8500 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.0210 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.6240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1440 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0350 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.7580 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.9230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.6500 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.1020 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.9800 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.0490 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.5910 3.0630 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 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 26 -1 M END