ENAMINE-ZINC06507214 MOE2007 3D Structure written by MMmdl. 63 65 0 0 0 0 0 0 0 0999 V2000 2.5670 5.6800 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 5.9100 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.7140 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 4.9500 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.8130 -4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.7430 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.6590 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.5580 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.6550 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.6910 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.7000 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.8170 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.7280 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.7810 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.3510 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8420 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.4540 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.0380 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.3010 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5970 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.4490 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.6670 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.5400 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1950 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9760 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.1140 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.9760 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.5260 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.6970 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.0200 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.7260 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.8040 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.5220 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.5480 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 6.8110 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.0960 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.8130 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.5260 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.8460 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.1420 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2460 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.0730 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.5480 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.1500 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1820 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.1340 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.0720 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.0970 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.4810 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.3820 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.4050 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.8090 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.6060 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5420 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.5960 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.1800 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.8650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.0350 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.8060 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.8230 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.5820 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.5280 -2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1330 3.1580 -2.2480 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 62 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 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 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END