NCID-ZINC01686130 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 1.1570 1.3170 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.6190 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.9680 0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.7090 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.5450 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.0570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.4770 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.3640 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.5140 2.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1330 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5950 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 4.5770 3.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.0810 1.0620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.3390 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.9630 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.3610 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.0340 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.7230 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.4650 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.1600 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.3970 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.7480 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.0070 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.9990 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.7350 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.2060 1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3060 0.2670 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END