CHEMBRIDGE-ZINC04958098 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 6.8800 -3.0280 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.8820 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.4750 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.0870 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.7360 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.1170 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2360 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.1660 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.1560 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.3850 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.2220 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8760 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3380 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0070 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7850 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.3660 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.2610 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 5.4070 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 6.6590 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 6.7790 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.6360 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 8.0640 0.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.0980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.8410 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.4580 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.3190 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.9550 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.6370 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.1320 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.2920 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.3180 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.5350 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.9810 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.0450 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.3120 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.3100 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 7.7520 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.7590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.5880 -0.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4200 -3.1400 -1.6330 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END