ENAMINE-ZINC04828889 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 -7.1140 1.9950 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 2.1480 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 2.5780 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4340 3.0880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 3.5040 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.4440 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.2890 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.7860 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.1140 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.2050 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.7600 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5240 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.8300 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5440 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.9110 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.4360 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1800 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.6450 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5210 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.0820 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.8970 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.1590 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.6070 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.7930 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 1.6050 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 2.9680 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 1.3040 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.8650 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.4920 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.3380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.4630 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.9090 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.0590 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.7300 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.8900 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.3270 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 5.7930 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.8110 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.3730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.8840 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.3870 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.8710 2.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6370 1.5590 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 43 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END