IBS-ZINC06665363 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 6.0690 0.7110 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.9110 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.9350 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.9130 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.1150 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.8930 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.7100 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7390 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.6700 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1040 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2070 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4770 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6810 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.5970 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.4900 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.1670 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.3970 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5010 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.6890 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.7760 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6730 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4820 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.0070 -6.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.6500 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.0320 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.3730 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.2730 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.0150 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.9140 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.2730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.7460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5310 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0960 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7810 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.3570 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.0150 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5180 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.1800 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.1650 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9970 3.4830 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 39 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END