ENAMINE-ZINC02336997 MOE2007 3D Structure written by MMmdl. 48 53 0 0 0 0 0 0 0 0999 V2000 8.6950 5.1220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 5.6720 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 5.5190 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 4.8060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 4.2660 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 4.4210 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.6690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.3150 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 6.0580 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 7.4280 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 8.1560 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 7.5200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 6.1540 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.3650 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.9580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.2200 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.8770 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2250 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9020 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.2350 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.9340 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.5520 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.2120 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.3520 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.0800 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.3070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.5750 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.8500 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 5.2430 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 6.2210 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 5.9530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.7240 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 3.9970 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 7.9480 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 9.2170 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 8.0860 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.7210 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.6790 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.3520 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1890 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3620 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.6600 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.6120 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3010 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.2620 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.5250 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.7170 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0110 6.6640 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END