ENAMINE-ZINC04845986 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9800 -1.7710 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5540 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9190 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.4310 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2660 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.8760 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.8060 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1480 5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -0.0170 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.3260 6.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 1.3240 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.6330 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.4720 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8950 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7750 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.0300 7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6220 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.2500 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.0990 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.3110 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.6940 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8480 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.1200 10.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.5730 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0160 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.3300 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2050 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.7940 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.4810 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4640 3.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.5100 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5320 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.2260 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7870 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1550 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.5910 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.8030 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.4740 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.4430 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8170 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.6600 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.9360 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.3790 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9360 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.3060 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8190 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.6430 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.1550 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.3490 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.6740 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4970 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.1780 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5330 0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5480 0.5100 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END