NCID-ZINC01713941 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -2.8580 0.9810 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2310 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.6410 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.1650 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.3730 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.7800 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.2570 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9060 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.3410 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.6260 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.7630 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.0670 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.2430 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.1240 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.8220 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.6110 6.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7860 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0420 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2670 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.7940 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.2950 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.8620 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5970 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.0050 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.7160 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.9180 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.6130 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7740 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.8800 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4250 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.9480 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.4840 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.9490 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8070 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.4900 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.8630 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.8060 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0530 -0.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9540 1.4780 -0.8250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END