ENAMINE-ZINC02644795 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 -1.4360 2.2090 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3680 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0080 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.2460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.0070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.1490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.9900 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9420 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.9290 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.9930 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -0.4470 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5040 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.4160 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8440 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.4430 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.5570 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.0680 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.4980 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6120 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.1560 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.0390 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6740 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.0000 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.2770 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.0020 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.3890 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.1250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.1000 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.1280 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7970 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.5430 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.2390 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.3550 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.8850 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8680 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.1930 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1890 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.7900 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.7700 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.4820 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.4380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.2970 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.2020 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.2560 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.0890 -1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6260 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.5790 -3.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.0670 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 47 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END