CHEMBLOCK-ZINC00468719 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 2.4730 5.1730 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.9320 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.3010 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8920 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1330 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.7830 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7320 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0660 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.7920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.2000 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 3.9080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 4.2650 -1.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.9340 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.2470 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 4.4000 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 3.4210 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 5.0280 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 4.5610 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 5.5020 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 6.8310 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 7.2850 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 6.3410 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.6580 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 7.0160 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.9400 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.2050 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1440 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0210 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.2490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 3.2750 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 4.8320 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 4.2110 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 5.8710 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 3.5380 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 5.1990 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 7.5230 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 8.3010 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 6.4270 -3.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8520 7.2580 -3.1690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END