KEYORGANICS-ZINC01405234 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -5.7560 -2.6180 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.6570 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.5380 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.3720 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.3400 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.4590 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.8260 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8890 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.8820 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.0420 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 3.8060 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 3.4200 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 2.2530 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.5080 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.0080 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.1810 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.4640 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.5760 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.3550 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1330 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.0740 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6650 0.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 4.4110 5.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.4880 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -1.7780 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.2010 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.2400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.2060 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.7860 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.7340 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 3.3400 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 4.7220 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.9410 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.6070 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.5810 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.1070 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.3320 3.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.1940 4.1870 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END