ENAMINE-ZINC03111510 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 5.6730 3.0690 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.1130 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.4340 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.7460 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.6660 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.3420 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.6500 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.3040 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.9990 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.0330 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.3760 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7180 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.1680 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.6500 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.1890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.5640 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.5560 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1810 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.5820 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.8910 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6740 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.0470 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.0170 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.4950 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.7860 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.6080 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.0740 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.7500 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.6510 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1020 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.6490 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.1230 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.1110 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.6420 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6380 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0930 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0360 0.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5550 1.2870 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0060 0.0910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END