ENAMINE-ZINC06509450 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 1.1800 2.2430 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6250 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1000 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9850 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.7380 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.1040 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.8360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.5580 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.4770 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.7410 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.6380 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.0530 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.9820 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.2050 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.5430 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.1140 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.5100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.3020 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9460 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7170 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8690 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.3460 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0590 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1250 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8350 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.4770 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.4060 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.6940 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.5950 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.9180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.9620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.3350 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9950 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.9520 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2270 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2680 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.2440 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.5050 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.2050 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.1470 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.4590 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.5020 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -9.1990 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.8990 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.1470 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4690 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0410 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7550 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.2660 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.3990 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8910 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2520 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.1230 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.5640 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3010 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.1590 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.0190 -0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8020 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 19 1 0 0 0 0 6 59 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END