NCID-ZINC01622170 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 6.0800 1.9780 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.0890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.9060 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.2970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.0720 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.4720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.3550 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.1240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 4.5970 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 5.8360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.0400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.3700 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.6300 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.6160 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.4410 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.4540 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.9110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7450 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.5540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.8630 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.8730 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 7.0280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 7.9690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 7.0370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.2470 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9670 2.0030 -0.0350 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END