ENAMINE-ZINC06609501 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -3.1290 2.8730 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.9000 7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.9610 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.0790 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.5810 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.4410 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.7950 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.5810 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.0210 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.6700 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.8820 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.5890 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0090 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4700 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.0090 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.0840 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.4070 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.9600 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.3690 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.0800 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.4250 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 5.0430 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.3200 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.9760 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.7630 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4910 -1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8830 -1.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.6160 -1.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.8850 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.6100 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 3.1370 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 2.1770 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.9500 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 3.1290 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.4750 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.2390 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.8550 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2390 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.8560 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0400 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.8730 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.6340 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 4.9950 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.0910 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.8070 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.4300 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.8130 6.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0240 -1.4380 7.5300 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 47 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END