ENAMINE-ZINC06831944 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 5.7440 3.9460 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.4840 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 2.0760 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.7360 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.2140 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.1780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.5250 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.9250 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.1630 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7590 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.6800 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6710 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1130 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6190 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.0300 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0250 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.1130 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.4350 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.4400 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.3360 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.2550 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.2840 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.3990 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.4830 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 4.0870 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 4.5240 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 4.3610 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.8080 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.4370 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.2610 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.5920 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.9020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.9670 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.2560 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1120 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.4050 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.8270 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.1220 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2880 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5470 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.1690 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.0000 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.2040 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.5900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.0800 0.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END