IFLAB-ZINC00076491 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 -2.8200 7.2560 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 7.8090 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 7.2290 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 8.2370 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 8.2820 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 9.4560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 10.5820 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 10.5700 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 9.3870 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 9.1050 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 9.7680 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.7930 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 5.2830 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 5.8680 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 5.6990 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.7620 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.9940 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 6.1620 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 6.0990 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.0390 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.6760 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.7900 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4150 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.9270 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 6.3360 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 7.9620 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 7.0270 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 7.4230 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 9.4860 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 11.4860 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 11.4500 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 5.5120 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.6310 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 6.0440 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 6.3460 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 6.2370 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.6190 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.1470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.7310 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.1410 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.5300 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.1440 0.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4020 3.7850 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END