NCID-ZINC05760736 MOE2007 3D Structure written by MMmdl. 29 32 0 0 0 0 0 0 0 0999 V2000 -5.3290 -3.4060 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.0580 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.1100 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.5140 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.8850 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.8250 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.3240 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.5090 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3210 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7850 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4320 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.9460 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5090 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.6760 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3570 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.6680 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.1690 -0.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8610 -4.6270 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8970 -0.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.1370 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.7420 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.0580 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.8800 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.1080 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.6820 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.8760 1.0690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END