ENAMINE-ZINC06510255 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 -1.4270 2.6930 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7460 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0780 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2640 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.4430 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.0330 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.3440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7700 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.7540 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0650 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.2870 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.6800 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.1330 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.0630 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.3910 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.4680 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.6660 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.1780 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.4220 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.2090 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.3500 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.8090 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.3260 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.6790 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1110 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.3100 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7760 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0470 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.5220 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.1090 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.7120 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.4250 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.9510 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.5950 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.3140 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 2.5610 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.7860 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.1580 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.3220 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4770 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.1170 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.1330 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.4530 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.5540 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.2000 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.2360 -1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1920 2.2370 -1.0060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END