KEYORGANICS-ZINC03134592 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 6.7750 0.0810 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.1680 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.2780 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.0800 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.1570 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.2810 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.5310 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.1960 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.8210 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6590 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.7460 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5700 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3240 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2790 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4580 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4400 0.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.1030 2.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.2870 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.3890 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.1440 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.7780 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.7120 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.9750 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.9620 2.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.1120 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.0750 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.2410 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.2470 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.7440 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.8270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6290 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1860 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.1100 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.8850 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.2340 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.3760 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.1130 -0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9940 3.1150 -0.3100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 37 2 0 0 0 0 8 9 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END