ENAMINE-ZINC07004097 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -5.9310 10.9430 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 10.5820 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 10.4830 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 10.1170 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 9.8360 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 9.9130 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 10.2820 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 9.6540 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 9.2500 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 8.9690 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 8.6380 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 9.1220 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 8.8550 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 9.8200 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 9.7160 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 11.2670 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 11.7190 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 13.0540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 13.9570 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 13.5130 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 12.1820 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 15.2800 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 15.7670 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 7.9840 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 8.0400 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 9.3460 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 10.3000 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 10.0370 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 11.4750 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 11.6040 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 10.6910 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 10.0490 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 9.5580 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 10.3360 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 8.3230 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 10.0500 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 9.4260 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 8.8960 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 7.8220 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 11.0450 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 13.3560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 14.2100 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 11.8720 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 16.8230 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 15.2380 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 15.7060 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 7.3190 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.7420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 7.1820 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 8.0700 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 9.2160 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 9.7200 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 10.9350 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 10.9090 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 9.4090 1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1140 9.4960 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 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 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END