CHEMBRIDGE-ZINC04657545 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 -2.6540 -3.4500 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.9860 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -1.6080 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.7850 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.3200 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.0850 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.3090 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.7660 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.0000 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9280 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0090 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.2580 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.9610 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9430 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3600 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0860 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.8400 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.0790 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.5790 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.9280 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.5080 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.1280 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.1600 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.5610 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.5460 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.8960 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.2280 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.1090 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.0050 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.9130 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.1550 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.7190 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.1610 1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.2420 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END