IBS-ZINC04028827 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 4.7680 5.0780 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.8400 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 6.6930 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 6.3410 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 5.2190 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.3840 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 5.0820 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.8380 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 3.1850 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.0730 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8230 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.1110 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.6390 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.8800 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.5950 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.2980 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.3240 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.1900 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 5.7300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.7360 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 4.2030 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 6.8930 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 7.0560 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.5860 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 5.6600 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3820 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1420 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0840 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.2900 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.5590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.1090 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.5570 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.6340 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.4690 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.5880 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.9870 0.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6030 5.5850 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.6040 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END