ENAMINE-ZINC04206803 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 2.0450 -0.4070 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.1470 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5540 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0460 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1690 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8710 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.3500 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.1800 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6570 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.5800 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.0380 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.3990 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0050 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4990 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6110 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.8900 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.9600 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.5070 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.0890 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.7520 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.3800 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0280 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.3270 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.2870 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.6660 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.3120 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.2390 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9860 -2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0420 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END