KEYORGANICS-ZINC01397532 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -1.8710 10.9960 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 9.7330 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 8.4940 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 7.3630 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 7.4270 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.6270 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 9.7980 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 11.1310 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 6.1190 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.2890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.8360 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.8480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.1010 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7080 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.7710 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.1210 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 3.8610 -1.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 11.6000 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 10.7740 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 11.5790 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 8.4140 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 8.6450 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 11.7180 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 11.6870 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 11.0080 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.5870 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.1190 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0110 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 6.0190 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1640 5.6540 -0.3620 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 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END