ACDBLOCKS-ZINC04235093 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -3.7110 8.9770 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 8.6010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 7.2720 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.2030 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 5.9690 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.7760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.8500 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 6.0850 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.5100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.2690 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3570 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0070 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6370 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1880 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.4700 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0320 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 9.0540 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 8.2330 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 9.9450 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 8.5680 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 9.3810 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 8.1130 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.9620 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.9580 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 6.1160 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.9160 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4740 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7020 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3680 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.3140 0.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4960 4.0010 0.7000 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END