NCID-ZINC05086290 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 8.3950 3.1510 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 2.4420 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.1160 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 0.0840 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.6500 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.6730 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.4050 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.0820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.4700 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.7380 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.3380 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.6250 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 2.9590 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.9620 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.0660 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.4030 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.7490 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.4910 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0620 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 3.3420 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.4710 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 3.8240 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.7460 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 0.7120 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.5340 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -0.6310 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.1510 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.0710 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.2180 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.2440 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.6010 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.0840 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.9480 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.2830 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.4580 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.0480 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.7600 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 3.8450 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 4.1050 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 2.7930 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.9680 4.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2020 4.8650 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END