KEYORGANICS-ZINC04024754 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 2.1040 9.0790 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 7.8120 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.6480 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.4680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.9520 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3010 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.9100 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.2270 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9020 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.2860 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.2700 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 4.0070 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.8010 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.8070 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.5880 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.3670 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.3610 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.5860 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.6050 -0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 9.2280 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 9.9510 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 9.0180 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 7.9000 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 7.6850 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 6.7050 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.8370 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.3390 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1440 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.3750 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 4.8400 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.1340 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.7720 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.3740 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.2020 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.4060 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.2820 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5090 6.0110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END