NCID-ZINC01573324 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -1.3440 1.7990 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.0650 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7180 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1150 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.8410 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.1860 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.8190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 5.0800 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 5.5970 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 4.4660 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.2090 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.4370 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.1110 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.6530 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.4910 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.8100 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 3.2630 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.4780 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.8400 -6.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.8360 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.2890 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0170 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.1210 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.9260 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.7580 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.7870 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.2390 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.5490 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 5.9130 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.0970 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.3350 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.4380 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.3700 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.1160 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.4560 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.2700 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.2610 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.0950 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6990 4.5560 -1.3910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END