NCID-ZINC01864279 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 7.4060 -5.1380 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -4.4580 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -6.5740 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -6.4130 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.3930 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.0440 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.2360 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.9470 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.8790 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6610 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.2630 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.4540 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.8540 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.5540 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.8790 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.4790 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4140 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.1480 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7090 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9010 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0380 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0230 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.0010 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -6.1290 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -4.5380 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.2400 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -4.3210 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.4590 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -7.2220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -7.0080 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -5.6670 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -6.1230 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -7.3660 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.9970 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.9540 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.4230 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.5000 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.8490 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.7650 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.0970 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.0510 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.3960 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.6410 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.4270 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.4830 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.0470 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.5490 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.2320 -0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0140 -4.6570 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END