ENAMINE-ZINC06647073 MOE2007 3D Structure written by MMmdl. 52 52 0 0 1 0 0 0 0 0999 V2000 1.8580 2.0000 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.6980 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0530 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2300 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8530 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.1950 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.9400 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -1.3170 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.5440 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.2700 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7150 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4130 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.8080 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5070 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.8130 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.4200 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.9490 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.3220 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7800 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.1130 9.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.1170 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.4920 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.8310 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.4700 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.7050 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0010 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.9130 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.7700 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.9930 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9750 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.2320 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1270 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6970 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9810 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2080 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6250 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.0620 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6690 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.3530 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.5720 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.8800 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.9640 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2020 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.2960 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0710 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.8960 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.3430 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.0900 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.6500 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2090 -2.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4580 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.6630 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END