IFLAB-ZINC03866611 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -3.8550 4.1490 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.4990 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.1800 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.6430 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.4160 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.7010 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 3.2770 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.4740 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.1760 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 1.6180 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.2590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 2.0670 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 5.2370 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 3.8770 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.8220 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.3630 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.4060 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9920 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.6220 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.4930 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 2.5210 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.7950 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.1880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.4760 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.5630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 3.0660 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.9000 2.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2870 1.8250 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 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 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END