ENAMINE-ZINC06607203 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.2470 12.0440 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 11.2530 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 11.8500 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 11.1590 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 9.8320 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 9.2070 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 9.9370 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 7.8850 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 7.1470 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 5.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.0450 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.8030 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 7.2100 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.8010 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.3980 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.1130 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.2270 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6510 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 9.0980 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 12.8480 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 11.4090 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 12.4780 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 12.9030 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 7.0860 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.6470 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.1720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.7760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 5.8880 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.2940 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 7.1180 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 7.7750 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.0870 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.8120 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2220 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.0180 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 9.0130 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 9.6410 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 8.1060 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.8930 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9400 3.1670 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 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 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END