NCID-ZINC01560358 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -6.1400 7.5080 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 8.2080 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 7.4770 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 8.1680 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 9.4860 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 10.1480 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 9.5240 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 11.5280 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 12.2380 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 12.2790 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 6.0840 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.3690 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.5930 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.8410 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.1550 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.8820 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.2020 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.9830 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.7180 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 4.6770 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.4530 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 6.1490 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 7.2560 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 8.1650 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 6.5960 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.6350 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 12.4970 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 13.1470 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 11.5970 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 12.3820 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 13.2680 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 11.7460 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 5.6220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 4.5470 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5340 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.6310 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.0180 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.3240 3.1860 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END