ENAMINE-ZINC06084297 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 10.0250 -0.1850 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -1.2330 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -0.9970 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -2.1560 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.2550 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.4960 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -0.7210 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6700 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.1580 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.6770 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.2590 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.9580 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1310 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.8880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.0610 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.1960 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.6820 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.3980 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.9200 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.7240 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.0120 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.4920 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.6930 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 4.2310 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.6060 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 6.4610 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.9470 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.5740 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -0.4180 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -0.1040 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 0.7660 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -0.9390 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.0490 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -3.1070 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.0280 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9010 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.1970 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.9080 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.3020 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.9340 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4930 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2040 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.8510 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.9230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1420 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.3950 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.0300 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.5430 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.7070 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.3540 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.8700 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.7180 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.6010 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 6.0140 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 7.5310 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.6170 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.2050 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.4120 0.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9330 -0.4950 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.3540 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4600 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 59 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 48 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END