CHEMDIV-ZINC06920132 MOE2007 3D Structure written by MMmdl. 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.2430 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9990 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7350 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1530 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1370 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.9180 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.6890 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0400 0.0210 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.9790 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.1840 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.2810 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.3970 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.2540 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.4060 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -6.6680 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.8710 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.7600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.1160 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.6660 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.1300 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.9540 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.5030 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.9710 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.6150 5.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.7600 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.0830 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9730 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7430 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.8900 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1620 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.0320 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -7.0810 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -7.5510 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.1590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.5160 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.5630 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 2.3430 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.4160 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.0520 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -2.8330 -0.0430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 41 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 41 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 20 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END