ENAMINE-ZINC06552596 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 5.1360 0.8020 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.9190 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4580 1.1770 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3930 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0460 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.9330 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4240 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.9730 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.3080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.6430 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.3870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.7400 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 6.4480 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 7.5950 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.4400 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 6.0980 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 5.0790 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 7.1120 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 8.3300 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 9.1540 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 8.5300 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 9.7440 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 6.8540 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.5710 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.7370 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.0110 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.6100 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.2500 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.9970 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.0950 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.3350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.8810 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.3270 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.2690 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 6.1530 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 9.4750 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 10.4120 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 10.2740 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 7.6450 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.9080 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.7520 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 7.5890 0.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6810 8.3130 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END