ENAMINE-ZINC06651722 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 6.2160 1.8840 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.2190 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.8460 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.1430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.8020 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.1750 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.8160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.2170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.8900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.8780 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1110 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6990 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0660 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8320 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.2230 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.2600 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 8.1840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 9.6250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 10.6060 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 12.0010 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 12.7130 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 13.9820 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 12.8180 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.3960 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.9910 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.1050 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.0270 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.9130 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 5.7620 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0770 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0180 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.3530 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.8160 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 7.5870 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 8.0010 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 8.0370 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 9.8090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 9.7940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 10.4580 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 10.4570 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 12.2130 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 14.8780 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 12.5580 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.2210 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 14.0170 0.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7490 14.8320 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 16 1 0 0 0 0 9 44 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 45 1 0 0 0 0 23 43 1 0 0 0 0 23 45 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END