KEYORGANICS-ZINC04024302 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0270 1.0070 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.5570 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.8810 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.6570 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.1040 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.7800 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.8090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.2910 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.1000 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.2060 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.8090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.8290 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.8690 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.1290 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.0820 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 3.5630 -0.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0300 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9460 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 4.6910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.7380 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.7910 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.1880 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.8320 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.5800 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 0.9190 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 2.6760 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.1670 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.4410 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.3040 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.0340 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 2.1360 -0.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7390 2.1690 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.0770 -0.9310 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 33 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END