ENAMINE-ZINC05071991 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 6.2970 2.3100 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.7950 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.0470 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 4.9900 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.3380 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 6.7450 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 8.0970 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 9.0640 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 8.6800 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 7.3270 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.7510 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.2290 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4840 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.4830 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.2700 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9530 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.0320 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 4.3480 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.6500 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.5710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.5710 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.7690 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.2250 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 4.7860 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 6.0090 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 8.3950 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 10.1150 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 9.4320 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 7.0560 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.5100 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.8520 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.9400 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.8500 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.1500 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.6530 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 3.4880 -0.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4090 4.2500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END