NCID-ZINC01717607 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 0.0180 1.0650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5490 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8350 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7900 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.1650 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.5680 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.6480 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.2610 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.7950 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.6260 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.9610 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.7470 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 2.0730 -0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9070 3.5410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 1.8030 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 1.1830 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0970 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.9490 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7850 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4740 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.8550 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.2930 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.3190 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.0110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.3750 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 0.7000 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 4.1590 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 3.7350 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 3.7280 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 0.7490 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 2.0290 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 2.4480 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 1.4310 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 1.3780 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 0.1390 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.2200 2.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1590 2.4880 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 36 1 M END