ENAMINE-ZINC06084536 MOE2007 3D Structure written by MMmdl. 42 43 0 0 1 0 0 0 0 0999 V2000 -3.1540 4.0290 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.5390 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.0720 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.5930 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.5430 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.1160 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 2.8690 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2110 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.1320 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4350 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9990 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.1350 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.2360 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4870 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.3640 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.7410 5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.8420 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.1400 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.0110 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.2230 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.8350 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.3980 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.3610 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.7190 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.8870 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0510 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8560 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7840 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.2340 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5820 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3300 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.9790 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.3340 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.5120 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.5470 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.3420 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.4080 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.9270 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.7670 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.6390 6.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2450 0.0750 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 20 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END