ENAMINE-ZINC06407728 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 8.0250 -5.6710 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -4.9520 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.0680 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -7.7260 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.9990 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.6100 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.9300 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.4590 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.7300 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.2640 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.5860 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.8150 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.5010 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.9040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.5090 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.7250 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.3420 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.7150 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.6240 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.5070 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.6130 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -4.9450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -6.2070 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -6.3510 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.6760 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -8.8090 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.5100 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.0610 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.9720 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.2130 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1230 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.5460 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.5880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 3.1830 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.7310 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.9060 -1.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END