ENAMINE-ZINC03336224 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -3.0600 -3.1910 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.8340 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.5200 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.8680 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -4.4970 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -5.7920 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.4580 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.8190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -7.7230 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.4640 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -6.4940 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -5.9190 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -5.6130 3.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.7720 2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7680 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7490 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.7000 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.1650 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.1430 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.3790 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7640 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1580 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.6240 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.6680 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.2510 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.8100 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.8110 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.7590 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.3160 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.5370 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.4030 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.8640 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.9470 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.3220 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -9.4480 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.9810 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.6170 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -6.6160 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.2290 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3890 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4170 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1810 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.0270 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.0620 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.2690 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.7110 -1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.1290 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END