ENAMINE-ZINC06651152 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 0.0590 -2.6220 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4800 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7790 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2870 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8880 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.4160 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.0270 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.5910 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 5.2650 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 5.5500 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.3620 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 4.0130 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7090 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.2660 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4470 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.1910 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0730 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0080 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4820 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3220 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.6020 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7670 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.7000 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4710 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.5340 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.7830 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.7570 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 4.5880 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 4.6250 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 6.2090 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 5.7880 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 6.4340 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.4940 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.5810 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 4.7290 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.0260 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3510 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9150 1.7560 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6950 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 7 39 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END