NCID-ZINC01609406 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 2.9780 5.5610 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.0710 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 5.2490 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.9230 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.3900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.2340 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.2810 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.9110 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.2040 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.3050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8790 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0340 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.5600 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 3.1040 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.7260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.8270 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 6.1900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 7.1030 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 5.6540 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.8680 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.2400 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.3820 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2090 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0410 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.8410 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 3.4690 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.7390 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.3690 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.1620 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.8830 0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7450 3.5220 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END