IBS-ZINC04863201 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 8.0060 -2.7300 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.1080 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.3100 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.6320 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.1180 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1180 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.0540 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.2850 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.5310 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0100 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.0370 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.0940 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.3290 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.4930 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.4620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.2180 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8870 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.5650 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.3230 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0350 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.5960 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -3.2530 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.9690 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.4640 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.8630 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.4540 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.9390 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.2670 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.2160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.3400 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.5910 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7190 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6770 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.6900 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.1880 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.3780 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.4440 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.3730 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.0950 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.2480 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4770 -0.6540 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END