CHEMBLOCK-ZINC04722754 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 3.7740 -0.6510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0260 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -0.0940 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6310 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.2330 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.6420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.2620 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 5.6600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 6.1980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.3580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.9790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.4340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.4080 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.5280 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.5820 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.1840 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.7120 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7120 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.4900 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3540 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3860 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 6.3630 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 7.2770 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 5.7800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.3390 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.9810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.4160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.9950 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.6730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1000 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0470 1.5240 0.0010 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END