KEYORGANICS-ZINC01406563 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.7720 -2.6270 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2370 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.9050 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0100 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3870 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.7030 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8030 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3870 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.2220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.5520 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.5370 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.8440 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.1740 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.1920 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.8840 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 3.5160 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.9210 5.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.4720 6.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 4.5260 5.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.1540 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.4620 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.8310 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.2510 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.2010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.2460 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.6750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.9950 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.6090 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9900 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.1140 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6890 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.4930 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0350 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 5.2350 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.6980 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.7980 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 5.5310 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.7490 0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0350 0.7920 0.2890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 38 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END