ENAMINE-ZINC06881397 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -7.7820 3.0460 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 2.2210 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 0.8950 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 0.1390 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 0.7120 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 2.0490 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 2.7880 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 2.7200 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.3170 -1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -1.6330 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.1580 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.4110 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.0820 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.7670 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.2230 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.3590 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5370 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.9830 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1210 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7940 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.4110 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 0.7570 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.6060 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.4730 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.6730 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.4980 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.6320 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 2.2440 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.4780 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 3.5700 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 2.4160 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 3.7820 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 0.4400 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.8950 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 3.8240 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 2.5960 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 3.7990 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 2.3220 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.1340 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.0040 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.3590 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.8130 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.2740 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.1370 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.6780 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.7490 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.5950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.6820 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.2180 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.1500 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.8220 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.8700 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.3070 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.3230 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.9920 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.2980 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.9630 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 4.2650 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.8610 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.7620 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.2090 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END