CHEMBRIDGE-ZINC00615637 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -3.2340 -0.3560 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.3330 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7700 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.1000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.3080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.4160 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.1970 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0560 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0190 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4610 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.1500 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.5460 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.2540 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.5770 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1810 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.9740 -0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.0160 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.2940 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.3660 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.9910 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.6750 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.3470 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.4420 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.3480 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.1420 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.6080 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.0730 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.1290 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.6640 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7240 -0.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0550 -0.3560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END