ENAMINE-ZINC06831643 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 3.3250 4.1420 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.5770 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.9190 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.3690 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 5.4840 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.1480 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.6710 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.3290 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.4740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9770 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.9720 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.1780 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6050 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1740 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.5930 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1850 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.0920 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.6110 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.2820 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.9590 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.6670 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.2670 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.1590 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4680 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.8670 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7330 -6.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.4420 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.9930 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.6640 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.6270 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 7.4100 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.8310 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.4710 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.9290 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.7670 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.3530 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4370 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.1200 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.0120 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.5370 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3320 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.9760 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0460 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.1710 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.1130 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.8250 -1.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6950 -2.3720 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END