ENAMINE-ZINC03425477 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8800 1.6250 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5130 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1400 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5180 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.5870 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.1180 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.5850 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.0070 6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5450 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.0390 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.7190 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.1760 8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.2280 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.8490 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 7.3130 8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 8.2020 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 9.4590 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 8.0070 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.1980 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.7130 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.3550 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.5790 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.1610 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.5450 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.5080 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.2550 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 4.6760 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.1620 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.1760 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0570 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.3480 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.6040 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.5030 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.4700 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.6080 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 7.8110 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 10.4530 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 7.5960 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 9.3040 8.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3820 10.0610 9.2660 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 41 1 0 0 0 0 19 40 1 0 0 0 0 19 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END