NCID-ZINC01590047 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 5.7430 5.8820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.6040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.4250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.5970 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.8530 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 6.9650 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.0970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.0140 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.6150 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.0500 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.4220 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4380 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3080 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 6.0240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.7460 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.5690 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 7.9810 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2750 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.0760 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3680 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0100 -0.0850 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 24 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END