ENAMINE-ZINC07026650 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.4660 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.1700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.1450 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.4430 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.6180 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.6720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.7630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.7450 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 7.1350 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 7.6640 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 7.5660 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 6.9790 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 8.2550 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 8.8010 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 9.4090 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 9.5410 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 10.1160 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 8.9830 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 8.3470 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.6370 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1260 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.9630 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.5670 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.0160 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 7.6460 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 7.3500 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 8.1410 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 8.7020 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 9.8240 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 7.9580 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.0790 0.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8100 5.5640 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 9 26 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 19 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END