ENAMINE-ZINC02639898 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -11.3570 8.0240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 8.5120 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 9.8490 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 10.3020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 9.4280 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 8.0730 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 7.6370 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 7.2070 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 5.8520 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 5.1730 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 5.2280 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 3.9220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.1870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 2.5750 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.9450 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.5200 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.1500 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.2710 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.7550 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 6.0090 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 6.7260 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 9.9870 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 8.0930 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 6.9830 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 8.6170 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 10.5490 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 11.3490 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 6.6070 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 7.6580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 3.3310 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.5960 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.4810 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.5060 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.6230 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 9.8850 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 11.0530 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 9.4700 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.2920 -0.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 3 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 39 -1 M END