ENAMINE-ZINC06851610 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 6.2520 1.2960 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.1520 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6170 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.5360 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1200 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.4930 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.0550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.3650 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7820 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2540 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.1870 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7480 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.7230 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.5210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.8910 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 4.6840 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.2750 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 4.3880 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 5.4470 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.5980 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.9070 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.6930 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.9820 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.3340 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.5020 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1280 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.5910 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1010 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.2480 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.3300 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.0440 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9000 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.8220 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 4.2610 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.5290 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 5.7570 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.2440 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.9100 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.7830 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.5240 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 4.4890 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.0210 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.8520 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.0670 -1.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6010 5.0820 -1.4340 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 13 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END