IBS-ZINC00527682 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -4.0810 4.0050 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 5.2870 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 5.3610 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 5.9990 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 6.6810 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 7.2030 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 7.0440 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 6.3540 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 5.8440 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 4.8310 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 4.1240 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.7280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.0970 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.6990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.0570 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8010 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.1960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.8680 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 5.2780 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.9880 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.3120 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.9250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.9600 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.1290 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 3.9400 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 6.1570 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.3530 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 6.8010 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 7.7460 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 7.4680 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 6.2220 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.9280 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.0110 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 4.5920 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.0940 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0250 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2760 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 5.8550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 7.0700 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 5.8600 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.4150 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 5.1250 -0.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0330 4.8490 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 42 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END