CHEMDIV-ZINC03911581 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1780 -6.6040 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.2870 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.3410 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.1010 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.8050 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.7490 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.9690 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.8860 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5390 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3730 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7460 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0840 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.8130 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.1290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6810 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0170 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5000 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.2780 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0880 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9780 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.0540 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.2380 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3480 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.9180 -8.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.4280 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.6500 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.9850 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.3640 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.9270 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.6150 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.7480 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1900 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.8880 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.6490 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1970 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.7760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.9360 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.9540 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.8060 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.6100 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.4830 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2920 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2900 -2.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6030 0.6860 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END