ENAMINE-ZINC04741560 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 0.8000 -4.4720 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1110 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.5180 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.2010 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.6190 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.7970 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5310 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.1190 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.9420 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.6690 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -2.0590 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.5890 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.6590 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7040 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3240 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5090 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.3150 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7170 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.3640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.5340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.7330 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.5700 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.1730 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1910 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.0340 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.6600 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.9870 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.2400 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.5940 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.1660 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.1510 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.5900 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.4830 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5860 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1400 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.3120 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.4410 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.6420 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.0610 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.8230 -0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1720 2.7600 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.7020 -0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0590 -2.6030 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 43 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 41 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END