ENAMINE-ZINC03300821 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.4540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5530 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.5650 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 1.9360 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.0780 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.3070 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.5760 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.9790 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -2.6990 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.4730 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.7370 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.9340 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7910 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4270 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6420 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2630 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1310 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.7680 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.0040 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.1300 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.6940 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.5700 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.0530 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.5940 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.7990 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.0700 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.7640 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.0350 -1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4880 -0.2900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END