ENAMINE-ZINC06049295 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 -6.5010 4.9440 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 4.2900 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 3.7740 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 3.1550 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 3.0610 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 3.5720 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 4.1880 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 4.7270 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 2.4260 -0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0480 2.3880 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 1.9600 0.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9350 2.6350 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 2.6400 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 3.1050 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.9850 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.3220 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.0190 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1300 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.1130 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.4620 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 0.6580 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.7740 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 5.9870 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 4.9440 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 4.4060 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 3.8730 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 3.4970 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 5.8070 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 4.2320 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 4.5560 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 2.2070 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.0900 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.7310 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.4890 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.4910 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.8210 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.9040 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.0090 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3000 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.9530 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9570 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.9490 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.7480 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.6310 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.5810 0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1300 2.3430 -0.1060 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 45 1 M END