CHEMBRIDGE-ZINC03877908 MOE2007 3D Structure written by MMmdl. 64 69 0 0 1 0 0 0 0 0999 V2000 -8.7510 -1.8800 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -1.2740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.3380 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.3190 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 0.0880 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.7460 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 1.8920 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.2350 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 1.4770 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 0.3520 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 0.0270 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -0.8300 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -1.5420 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -2.4470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -3.1730 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.0740 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.2040 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.3410 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.7510 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.6160 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.9610 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 4.3240 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.4790 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.5600 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1470 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.6470 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.5690 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.9850 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.0970 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.8370 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 5.8620 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 7.1670 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 7.4530 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 6.4300 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 6.8860 -0.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -1.0960 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -2.5740 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.4350 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.2350 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 2.5050 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 3.1230 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 1.7880 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -0.2220 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 1.8390 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 2.6090 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 4.0840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 3.8200 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.2560 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.3390 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.0110 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.0440 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1480 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.4340 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.3240 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.9680 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.7140 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.8360 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.6410 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 7.9640 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 8.4790 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -0.9500 -1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.6050 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.8180 0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9040 2.3860 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 61 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END