ENAMINE-ZINC03164326 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.1240 -1.8120 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.5350 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0230 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.1180 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.2020 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.8430 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.5470 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.9290 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.2590 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.2120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.8380 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.5120 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.6870 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.2520 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.4610 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.3770 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.8880 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.4940 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.7090 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.1930 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.6740 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 5.7470 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 6.9170 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.0150 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.9380 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0070 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.4800 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3790 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2020 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.2290 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.5510 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -9.2440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.5770 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.2510 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.5140 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.2290 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.8690 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.0550 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.5790 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.8700 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.3130 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.5450 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.0390 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.6960 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 7.7490 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 7.9170 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.9330 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 4.8310 2.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1670 4.0330 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END