NCID-ZINC05340831 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -6.3460 -0.2120 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.3560 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 1.8230 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 2.4170 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 2.0340 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.3640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.7240 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.4700 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.2180 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.1690 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.3220 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.5580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.6140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.5330 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.4380 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1940 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.3470 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.2830 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.2880 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 1.1390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 2.8730 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 3.2530 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3200 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.0050 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 5.0470 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 5.4590 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 4.2640 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.8320 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 1.6480 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 2.3820 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6250 2.5300 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 22 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END