ACDBLOCKS-ZINC04234779 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -5.1140 -1.4790 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.7200 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.6800 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.2740 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.3640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.2230 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4280 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1380 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -0.0550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.3930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.6440 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.9570 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.4110 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.3570 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.9860 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.7010 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.0120 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3990 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.4960 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1420 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.3900 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.3010 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.6690 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.0810 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1190 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.5230 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3930 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4390 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.5260 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.5750 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.2860 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.7560 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.0570 -1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0840 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.6420 -0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3640 2.1340 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0370 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END