CHEMDIV-ZINC04818239 MOE2007 3D Structure written by MMmdl. 34 37 0 0 1 0 0 0 0 0999 V2000 0.9700 1.6710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.0590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.8120 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.1040 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.7210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.9660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.4370 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.4990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 4.8040 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 5.4510 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 4.7250 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 3.5590 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.4030 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 3.6980 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 5.3580 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 6.6630 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 7.1920 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 6.4300 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 5.1410 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 4.6050 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 4.1990 -5.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.1340 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.5600 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 4.8760 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0990 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 5.5810 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 2.8800 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 4.5760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 7.2840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 8.2030 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 6.8500 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 3.6000 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3630 0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9460 0.4450 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END