CHEMBRIDGE-ZINC04996302 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -2.9460 5.9120 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 5.1650 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.7190 0.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2760 3.1460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.7830 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.0110 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.6340 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.9870 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.7660 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.2590 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.8580 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.1640 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.6540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 3.7790 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 1.7400 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 6.9840 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 5.7680 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 5.5570 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 5.3500 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 5.5570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.8550 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.4920 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.0520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0890 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 3.8330 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.9930 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 3.1640 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 4.0400 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 4.6920 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 1.2410 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 2.0380 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 1.0940 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 2.9940 0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2650 3.5860 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 3 1 M CHG 1 33 1 M END