ENAMINE-ZINC04829748 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -1.9500 3.5500 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.0480 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.9090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.5010 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.1380 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.7170 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.2940 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6760 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.8520 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1320 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.6680 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.7270 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.7310 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 4.5130 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.5100 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.3200 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.2010 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 3.3300 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.2370 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.0190 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.8900 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.9790 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.2240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 4.9270 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 4.8880 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 3.4610 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.7750 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.7950 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 4.2430 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.7440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.0740 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6620 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4790 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.3760 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 6.7670 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 5.7250 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.9760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.6770 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.5490 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.9490 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.5100 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.6970 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 4.8010 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 4.4610 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 5.9700 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 5.5020 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 5.3310 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 3.4750 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 2.8820 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 3.2770 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.7390 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.3650 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.1280 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.2690 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3770 5.8580 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END