ENAMINE-ZINC04813355 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 0.1890 2.6160 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 4.5970 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.4500 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.6910 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8120 5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.2280 6.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 2.5910 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.9440 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0980 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.4910 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.1340 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2510 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.7930 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.8640 8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.4490 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.9070 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0780 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.7930 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.3380 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.1680 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.3310 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.5970 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.3820 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 4.6930 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.1090 7.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.5260 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.9400 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.0490 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 4.9550 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.8950 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.9720 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.3770 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.8480 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.7320 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.4790 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.5980 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3610 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4360 11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.7070 10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.8980 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.8270 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.9460 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 6.3980 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.0420 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.0930 1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4160 2.7610 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END