PUBCHEM-ZINC04774663 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 7.6070 7.1110 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 6.3590 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 7.2900 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 6.7820 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 7.6310 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 7.1160 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.7480 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.8990 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.4160 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.2250 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.8590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.1430 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7630 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.0870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.7780 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.1720 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.8990 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 5.1110 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.1360 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.7840 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0540 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.6840 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.0240 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.7430 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.0560 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0860 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.8540 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.0670 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 7.6380 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 6.4010 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 7.8280 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 5.6420 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.8320 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 8.6940 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.7760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.8350 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.7560 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.8230 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.2170 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0180 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 4.8530 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.5570 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.1260 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.0460 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.1580 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.7910 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END