ENAMINE-ZINC06045716 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -2.8760 1.9120 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.2950 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.0120 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.3390 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9330 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.2270 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.2100 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0050 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.9680 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.2970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.0110 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.3900 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.0850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3760 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.0960 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.3110 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.4750 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.1540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.5560 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 7.6560 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 8.1470 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 9.4790 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 10.2110 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 10.0500 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 9.2100 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 9.7460 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 11.1130 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 11.9570 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 11.4290 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 13.3380 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.3630 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.8190 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.0910 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1470 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.4830 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.9350 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.9570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0510 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 7.9200 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 8.1420 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 9.0960 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 11.5260 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 12.0830 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 13.9270 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 13.7070 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END