ENAMINE-ZINC05265329 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 0.9610 5.3370 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.9760 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.4370 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.2550 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9780 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.8890 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8000 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.5590 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9310 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8270 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.0230 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.3310 -2.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.2070 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.3740 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.9220 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.9660 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.5580 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.5680 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.1510 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.2360 -8.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 4.5220 -10.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 5.1000 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 5.3940 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 5.9710 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 6.2600 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 5.9670 -12.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 5.3920 -12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 6.8200 -12.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 7.1400 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.2960 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 6.3580 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.6800 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.7050 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 4.9680 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.5780 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5370 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 2.7470 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.9680 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.3260 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.9940 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4930 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.1480 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.1070 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.5190 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 4.3740 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 5.1890 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 6.1790 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 6.1870 -13.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 5.1810 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 7.8880 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 7.5750 -12.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 6.2410 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.6110 -7.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8160 3.4650 -6.8320 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END