ENAMINE-ZINC02545273 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -5.5630 4.1610 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 4.3700 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 3.8650 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 3.1410 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.6370 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.9240 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.6800 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.1960 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.9230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 3.4440 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.8920 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.7460 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4470 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.8320 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.5780 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.9150 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1210 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.6140 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.6230 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.3950 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.4800 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 4.5570 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 4.9290 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 4.0430 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.8000 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.0690 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 3.2950 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.3980 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1210 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5290 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3930 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7400 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.9540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.8800 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.1750 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5090 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.8710 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.9310 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.3580 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.0710 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.6110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.6530 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1070 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.8260 0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1750 -3.5470 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 17 45 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 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