CHEMBRIDGE-ZINC00360609 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -7.7820 7.5090 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 7.5500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 7.1230 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 6.6590 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 6.6250 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 7.0460 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 6.1080 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 4.6740 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.9000 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 2.5250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.6880 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.2100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.5820 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.4110 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3530 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7090 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.6220 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.6310 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.4990 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.7680 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.8330 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.6840 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4250 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 6.1190 2.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 7.8330 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 7.9090 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 7.1510 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 7.0100 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 6.3630 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 6.6130 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 4.2150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 2.0850 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.6320 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.0320 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.4690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.3230 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.9370 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.7970 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4920 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0740 0.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.4430 0.7210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 40 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END