ENAMINE-ZINC04808235 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 -7.1850 0.8290 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 1.5470 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.9380 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5840 -0.1400 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -0.9780 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.9150 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 2.9770 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.5500 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.6390 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.5130 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.2610 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.7190 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.5960 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7280 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.7860 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5530 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2620 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.8140 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.1070 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.2130 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.0380 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 4.1930 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.4590 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.6090 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.4940 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.3710 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 0.0390 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 1.5020 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.5350 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.2660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.9550 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7890 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3720 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.1010 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.2600 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 4.1250 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 6.3260 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 6.5930 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.6370 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 3.2270 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.5310 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 2.6910 -3.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2290 3.1390 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 42 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 41 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 29 1 0 0 0 0 8 30 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 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 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 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END