CHEMDIV-ZINC04733500 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 0.1330 0.6330 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.4440 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.8940 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.6890 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.0570 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.6500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.4100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.7260 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.8840 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.1050 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.0140 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8860 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0160 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.2880 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.4370 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.3040 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6790 -0.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.8800 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.1970 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.4000 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 3.2900 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 3.9820 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.7820 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 4.6680 -0.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.7680 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.9340 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4380 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.3100 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 4.7660 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.1810 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.1250 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0950 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.8940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4270 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.4460 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.5050 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.8640 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 3.4470 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 4.6750 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.6400 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3290 4.6400 0.0650 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 9 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 8 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 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 24 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END