ENAMINE-ZINC03281403 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 6.3460 2.9740 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.2030 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0410 2.6620 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 4.6890 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 5.4990 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4600 5.4890 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.8720 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4510 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.6190 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.9730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.6790 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.5110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.8410 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.5250 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.2200 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.5500 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.8270 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4930 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.3890 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 6.9550 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 3.3350 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.9070 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.4920 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 5.1110 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 4.7740 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.4200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.9510 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.5540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.5990 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3870 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.0420 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.2830 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.1020 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 7.0370 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 7.4120 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 7.5410 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.0660 -2.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END