ENAMINE-ZINC03367451 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0310 14.9240 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 13.4760 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 12.5800 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 13.1260 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 14.0920 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 13.7010 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 12.3500 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 11.3790 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 11.7730 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 10.0290 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 9.5560 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 8.0310 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 7.7220 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 7.3900 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.1720 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.6840 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.0900 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7080 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.9030 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.4730 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.8660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.6060 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5850 -0.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.3030 1.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.2070 0.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 7.5090 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 15.4720 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 15.3680 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 14.9940 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 15.1520 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 14.4560 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 12.0950 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 11.0110 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 9.9500 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 9.8540 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 7.5390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 7.7490 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 5.4360 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 5.5400 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.6910 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.2540 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1750 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.3070 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 8.0750 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.9160 -1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4440 5.8430 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.4870 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END