CHEMBRIDGE-ZINC02846280 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -4.9650 3.0520 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.5930 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.3660 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.9350 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.1380 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.3340 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.3260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6900 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.9210 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.4230 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 4.7450 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.0940 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.9600 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.9900 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.8420 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.9250 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.1480 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 5.2930 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 5.2160 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.7250 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.1760 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 4.1250 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 2.5110 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.6900 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.2470 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.6510 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.8880 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.8200 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.4470 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.0710 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.9590 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.8390 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.2620 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.4810 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.8590 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.0260 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.2070 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.2490 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 6.1320 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.8160 0.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2590 3.1660 0.0860 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END