KEYORGANICS-ZINC01393371 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 3.4030 -3.3130 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9950 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6040 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.9190 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.2900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.6750 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.8910 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.3060 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.3430 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.0870 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.7800 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.7900 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.0770 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.9210 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.3410 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -11.4980 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.2640 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2290 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5640 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.7670 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.5710 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.2910 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3740 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.6530 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.1240 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -7.4650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.3410 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4240 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.3460 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.7500 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8640 -0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3890 2.7820 -0.9040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 32 1 0 0 0 0 21 31 1 0 0 0 0 21 32 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END