CHEMBRIDGE-ZINC03105440 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.5240 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0730 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5340 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9640 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0700 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7630 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.5790 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6060 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.5610 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0780 -5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8100 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9990 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7080 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.2190 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.0220 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3150 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.0050 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.6610 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.0440 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0100 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.4080 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.6570 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9000 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5730 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.9400 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.3820 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8650 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.0070 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.3590 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.1510 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4390 -2.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3500 0.4880 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 33 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END