CHEMDIV-ZINC00207765 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -2.0790 -4.2380 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.0840 6.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -3.4820 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.9980 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.8040 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.2500 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5100 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.9200 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.1580 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.2420 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.2890 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1080 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.5860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.6340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.3940 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.3420 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 4.5450 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.8030 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.8570 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.2260 1.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.9030 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.6730 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.0310 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.4070 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.6590 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.1040 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.0180 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.1180 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.5550 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.2680 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1280 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.8530 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.7480 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.7780 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.8730 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.6320 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5850 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.9460 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.8050 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6830 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 2.0170 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.7190 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.4670 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.1420 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.2820 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.7470 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.3520 4.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.7390 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.0440 1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8190 1.8900 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END