ENAMINE-ZINC03334136 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -3.9530 2.3330 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.7800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.3800 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.8150 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.9590 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.8210 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.4790 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.6730 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.1690 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 3.4640 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 4.2690 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.7720 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.5460 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 4.0910 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.9550 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 6.8120 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 6.1400 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 7.3930 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 7.5290 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 6.6040 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 8.9410 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 9.0190 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 10.5550 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2790 10.0760 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 12.0320 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 12.8490 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 12.7120 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 11.2550 3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 11.2560 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 10.6110 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 9.8380 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.2440 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.6310 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.7850 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.3400 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.8680 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.2910 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.8240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.6600 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.5450 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.8500 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.2740 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.4040 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 8.1520 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 9.6130 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 9.2090 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 8.4470 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 8.6220 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 12.4730 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 12.1120 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 13.9030 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 12.5250 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 13.1700 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 13.2810 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 10.5260 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 11.2110 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 9.6110 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 10.1480 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 10.0570 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 8.7510 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 10.4600 2.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6210 10.9320 1.9170 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 61 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 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