ENAMINE-ZINC06882184 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 2.8440 10.0400 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 8.5750 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 8.0420 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 6.7180 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 5.7440 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.1830 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3270 5.8320 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.6960 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.2490 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.4640 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.9170 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.0050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.2580 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1200 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.7690 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0130 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.3680 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2490 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5050 -2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0770 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.9940 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2740 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 10.1960 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 10.6400 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 10.4270 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 8.2590 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 8.3980 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 8.7980 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 8.4190 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 6.4910 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 6.7080 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 5.8450 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.7080 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 6.0780 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.0460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.8150 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7450 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6800 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4980 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.9160 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.7590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.6930 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.5390 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.6340 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 7.7190 0.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3930 7.9370 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END