ENAMINE-ZINC03181436 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 6.5020 -0.5970 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.5500 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.4500 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.6140 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.4910 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.1710 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.0580 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.2000 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.0380 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.8540 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.2630 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6000 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3410 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1500 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8300 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.5640 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.2910 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.7400 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.8450 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 4.3960 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.8200 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.7620 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.2420 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.3410 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2010 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6730 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7930 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8270 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.3030 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6120 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.4720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.9110 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9920 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.9770 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0700 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4630 -0.3190 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END