NCID-ZINC04962010 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -1.3910 -0.7180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6010 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.0490 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.4730 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.9770 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 1.6050 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.5180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.8700 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.6310 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3860 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.8050 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.3860 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6950 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2680 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4710 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3650 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.8220 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8950 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7580 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.6520 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.9040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8960 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.2100 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 4.4130 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.7990 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.7870 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 6.0290 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 6.0830 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1060 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4540 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.1370 1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0910 3.7760 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END