CHEMBLOCK-ZINC04593853 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 1.1980 9.7710 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 10.6060 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 11.5080 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 12.2810 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 12.1260 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 11.2010 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 10.4660 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 9.8920 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 10.8630 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 9.1730 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 7.2410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.7540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.9420 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.4370 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 6.9200 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.7960 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.3650 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.1870 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.4330 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8770 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 9.9690 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 8.7080 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 9.9760 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 11.6880 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 12.9940 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 12.6820 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 11.3600 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 9.2530 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 9.7330 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 7.3570 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 7.8220 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.4370 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 5.6380 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.3320 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 4.8600 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 7.0030 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 7.2600 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.9560 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.8650 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.5100 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3390 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 9.6720 -3.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1990 8.9930 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 7.7660 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.0160 0.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2670 3.2930 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 42 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 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 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 42 43 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 45 1 M END