CHEMBLOCK-ZINC02841344 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.4950 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0490 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.3950 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7470 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.2220 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.2620 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.1940 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.2960 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.8330 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.6460 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.6630 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.5030 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.8210 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.0920 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 0.1450 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.6240 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0320 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.1590 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.0580 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.6910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.2840 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.2780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.8440 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.9350 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6280 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.6940 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.8650 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.9800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.7190 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.3890 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.0230 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.4560 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.7990 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.4750 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.7220 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.6280 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.8700 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0390 -0.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5630 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.4020 -7.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.8320 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.8740 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1610 -3.7420 N 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 39 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 15 1 0 0 0 0 12 41 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END