CHEMDIV-ZINC04157110 MOE2007 3D Structure written by MMmdl. 32 32 0 0 1 0 0 0 0 0999 V2000 -2.8460 1.4540 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4290 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 1.9540 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0130 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.5230 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 4.2870 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.1670 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.5770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0590 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9750 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.3420 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8110 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9160 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5490 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.9880 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.3740 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.8100 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.7300 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.5370 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 5.3730 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.8510 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 5.2580 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5090 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 4.1880 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6450 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.0430 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.8750 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2840 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1260 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.7510 2.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5750 2.7540 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.2570 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END