NCID-ZINC01606528 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 5.4420 7.8490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 7.4030 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.9190 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.4730 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0600 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.3510 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9880 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2180 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7920 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1530 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.9160 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.9930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.7780 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.4050 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.4430 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 7.6970 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 8.9140 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.2910 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 8.0030 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 7.5990 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.3220 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.7250 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.0620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.6540 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.5660 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.5070 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1690 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.6410 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.9670 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.6450 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.0620 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.1720 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.7590 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.3740 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.2540 0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.7140 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END