IBS-ZINC04860165 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 7.4070 -2.1980 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.3590 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.5840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.1670 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.1910 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.1270 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.2550 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5490 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0090 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.0290 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.0690 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.3000 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.4770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.2220 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9060 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5940 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3300 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0300 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5750 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.5540 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.8210 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.8130 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.9670 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.2090 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.1830 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6840 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.7890 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7330 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.7800 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.1540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.3360 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.4230 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.3820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.0960 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.3200 0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7520 1.6640 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 34 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 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END