ENAMINE-ZINC04340529 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.1000 8.3380 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 6.9130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 6.5950 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.2710 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.2310 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.5000 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 5.8450 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 6.1830 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 5.2290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 5.5150 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.8330 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.4540 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9940 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0700 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.4250 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5230 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.8000 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.2950 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 7.5330 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 8.8500 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 8.8650 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 8.4160 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.0510 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.2260 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.1170 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8400 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3760 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6250 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.2280 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.2540 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4070 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.8110 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3120 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.5530 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.6820 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.2900 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.6110 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 8.4260 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.4010 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0080 2.0500 0.0150 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 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