NCID-ZINC04410881 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 0.0660 0.9880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.5630 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0130 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5930 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0430 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6260 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5080 8.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 1.3880 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6660 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.6200 11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.9570 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.8960 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1010 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2380 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.3960 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.6560 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.3230 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0810 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.2520 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.6870 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.3540 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0510 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.2820 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.7140 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.3570 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.1820 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.2510 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.4130 11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.5580 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.8680 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.7630 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0560 7.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8860 1.2820 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0300 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END