IBS-ZINC04824540 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 7.3530 11.1110 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 10.1440 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 10.3000 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 9.3970 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 8.3190 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 8.1200 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 9.0430 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 6.9350 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 6.4370 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.2910 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 7.1890 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.2750 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.6750 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 5.2260 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 6.3350 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.7460 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.5280 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.1060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.5490 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0920 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.4790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.6270 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 10.7770 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 11.1950 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 12.1130 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 11.1420 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 9.5320 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 8.8970 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.7050 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.2080 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.7240 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.6820 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.9090 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.8710 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.6990 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.2120 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0240 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.4210 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6540 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6520 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.5970 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8900 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9300 2.1020 -0.8750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END