NCID-ZINC00402486 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.8510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.9440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3650 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.4090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 6.0700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.3290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.9340 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 7.4230 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.1880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 6.3370 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 7.1280 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.2750 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 8.3660 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 8.4980 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 7.5450 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 6.4560 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 6.3220 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 7.7140 7.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.6490 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.2510 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 7.7510 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 5.6580 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 7.1750 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 6.8670 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.3500 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.5980 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 8.1150 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 9.1120 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 9.3480 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 5.7110 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 5.4720 2.7710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END