IBS-ZINC05184777 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -8.4770 7.3700 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 6.6650 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 4.4390 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 3.0380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 3.1100 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.0180 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 5.4160 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 2.1920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.3810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.3550 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.8200 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.2410 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0090 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.3370 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.9310 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.1460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.4650 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 4.3830 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.1480 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.1400 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.0410 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.9780 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 7.6580 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 8.2870 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 6.7390 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 7.2490 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 6.4810 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 4.9440 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 4.3760 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 2.4890 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 2.5050 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.5980 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 4.1160 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.9170 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 6.0230 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2100 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.5550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.9670 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.6310 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.9190 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.5150 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.9090 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 5.3190 1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0960 4.8420 1.7970 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 20 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END