NCID-ZINC05600314 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -1.3500 3.5110 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.3570 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.2540 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 0.3310 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.5180 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9310 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.2800 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 0.6860 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9770 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -0.1160 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5660 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 1.0590 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.0650 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 4.2220 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 4.0720 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.9170 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.7390 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.0470 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.5910 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1580 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.3300 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.3230 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.6540 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5310 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.0470 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.6790 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.3580 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.2390 -2.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2780 0.2210 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.6960 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9360 2.8030 0.1040 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END