KEYORGANICS-ZINC01403031 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 9.4450 3.5140 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.5620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.3430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.4370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.6580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.8730 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.8120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 6.1070 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.3570 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.0380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.0400 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3510 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9280 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.2290 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6230 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0810 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9600 -0.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.0690 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 2.4850 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 3.9380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.3810 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 5.8050 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 6.2420 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 6.1130 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 6.9700 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.9110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.6600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4320 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.4630 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0470 0.4700 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 2 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END