ENAMINE-ZINC04806215 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 11.0380 11.3520 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 11.5640 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 10.9800 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 11.7660 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 11.2380 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 9.9070 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 9.1180 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 9.6610 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 9.3340 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 10.0210 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 8.0500 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.5550 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.1100 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.5530 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.4370 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.0800 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.5570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.2120 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3580 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8570 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.2300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.7580 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.8710 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.9180 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.4710 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.6700 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.3210 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.7540 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5450 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9580 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2480 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 11.7750 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 11.8460 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 10.2850 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 11.0700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 12.6310 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 12.7950 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 11.8520 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 8.0870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 9.0530 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 8.0960 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 7.6320 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 5.9000 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.2100 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.8190 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3060 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.5240 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.1000 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.7060 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3000 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END