ENAMINE-ZINC05062522 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -8.5330 -0.7600 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 0.2450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.4510 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.2830 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.4440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.1840 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 2.2780 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.6500 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.2160 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.6530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.9600 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 4.1160 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.6890 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6040 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.4190 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 5.1790 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.7140 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.6380 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 5.1580 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.6320 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.6170 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 6.2220 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 6.7040 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 5.8970 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 5.9870 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 6.2780 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 6.4740 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 6.3690 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.5570 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.2380 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -0.2750 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 1.0190 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 0.6950 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.5120 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4380 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.3440 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 2.2630 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 4.1640 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.9260 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.4680 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.7180 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.0140 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.3900 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.7190 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.3460 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.4720 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 7.0810 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 7.0530 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 7.5500 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 5.8610 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 6.3570 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 6.7000 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 6.4940 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 6.0890 -0.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6800 5.9640 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END