CHEMDIV-ZINC02719630 MOE2007 3D Structure written by MMmdl. 30 33 0 0 0 0 0 0 0 0999 V2000 -2.1680 6.1600 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 5.8000 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 4.4630 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.4900 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.8680 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 5.1870 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.6780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.5270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.0950 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7010 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.2950 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.1150 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0180 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0960 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2400 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9510 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.2030 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.5670 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.2130 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 5.4620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 2.5840 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 2.7140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.8120 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.0030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.2680 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.8170 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0480 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7610 -2.7370 -0.1000 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 19 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END