KEYORGANICS-ZINC01381996 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -3.6530 1.9060 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.7560 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.1060 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.2440 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.4650 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.0050 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1820 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.5960 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3060 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7420 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.6140 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.5190 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.1190 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.4380 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.1650 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.5650 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 4.0150 -1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.8940 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.1550 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.7690 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.4520 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.0180 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.3410 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.0260 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.9460 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.5980 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.0600 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 5.1080 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.6470 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.5720 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.3580 1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0830 3.7430 1.5020 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 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END