ENAMINE-ZINC04485217 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 1.4080 -4.4290 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.1450 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 -4.3550 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.9390 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.3380 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.3070 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.0110 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.1170 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.5170 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.3180 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.7380 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.3590 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.5600 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7440 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.8550 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.1480 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.5810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.6400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.6040 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.9660 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.6890 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.0690 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.7360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.9910 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.8280 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.1580 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.4810 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.5830 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.6770 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.3400 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.0250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -10.3960 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -9.3570 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.8990 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.4950 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.9410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.3930 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.7660 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.7070 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.2300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3090 -0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.0230 -0.3390 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END