ENAMINE-ZINC03213990 MOE2007 3D Structure written by MMmdl. 66 69 0 0 0 0 0 0 0 0999 V2000 -0.5710 10.5230 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 9.4480 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 10.9680 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 11.0000 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 9.5290 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 8.0700 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 7.2590 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.9280 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.4100 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 5.1830 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.8530 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.1280 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 3.7150 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 5.0300 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 5.7640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 3.0190 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 2.7200 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 1.9160 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 1.3230 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 0.6160 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 0.5130 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 1.1140 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 1.8040 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 2.5320 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 2.6050 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 3.2600 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 2.6640 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 4.6180 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 5.6300 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 6.9500 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 8.0120 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 7.7640 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 6.4540 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 5.3910 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 10.5950 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 11.5060 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 10.2830 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 9.3800 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 8.4660 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 11.8180 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 10.9850 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 11.1180 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 11.8520 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 10.0890 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 10.2110 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 9.8230 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 7.7760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 7.9350 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.3750 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.1020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 5.5130 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 6.7920 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 2.1230 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 3.6320 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 1.3960 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 0.1390 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -0.0430 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 1.0370 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 4.8850 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 7.1700 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 9.0310 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 8.5870 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.2540 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 4.3860 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 9.6890 2.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6790 8.9120 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 65 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END