ENAMINE-ZINC06865331 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -1.2890 4.3880 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.2960 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.5080 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.0600 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.8440 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 1.1340 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2240 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.8050 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.6250 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.5300 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.2380 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.3180 5.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 0.7380 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.3600 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.8130 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.0910 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.4600 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.9160 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.0190 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4440 7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0350 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.1290 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 3.3400 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.9430 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.3370 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.1380 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.8140 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7000 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.9170 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2470 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.3610 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 4.3370 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 4.2800 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.3610 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.9820 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.8560 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.3560 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5970 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.8480 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.9250 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8730 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.3080 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.9820 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.4120 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9330 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.3990 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5330 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 4.0430 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.6460 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 3.7690 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 4.0070 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 1.3640 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.9400 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.2870 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.4460 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6590 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2210 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.6070 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.4140 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.1560 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 2.1600 7.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2360 2.7220 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 61 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END