KEYORGANICS-ZINC03135059 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.7680 -1.4190 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.6930 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.7260 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.4770 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2190 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.1840 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.4960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.5200 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.8170 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.0240 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.9390 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 0.5130 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.4090 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.8130 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.5730 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7130 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.4590 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.0420 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.9350 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.2020 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.9730 2.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -0.5920 -1.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.4310 -1.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.3930 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.8840 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9460 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.0340 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9740 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.5030 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.2390 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.9710 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.4760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.2510 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.5800 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.1270 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3770 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9260 2.3770 -0.0900 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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