ENAMINE-ZINC03566925 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 4.1810 2.5840 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.0760 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.8650 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.1720 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.3710 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.6750 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7940 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2080 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.6370 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.7400 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.3390 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.0250 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.7630 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.4600 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.0810 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.7060 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.7040 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.0730 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.4520 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.2900 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.2570 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.9270 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 6.0050 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 8.3480 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 7.7600 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 8.8540 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 9.4620 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 10.4380 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 11.4220 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 11.4420 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 10.4810 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 9.4960 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.9040 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.4130 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.0440 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.6920 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.2140 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.0880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.1110 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.2910 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.4070 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.1850 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 3.8390 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.7460 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.8640 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.6880 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 6.0810 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.5380 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 8.0370 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 9.5970 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 9.3220 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 10.4460 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 12.1750 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 12.2060 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 10.5010 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 8.7550 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 7.4040 -0.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6700 7.7950 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 7.3180 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END