KEYORGANICS-ZINC04023845 MOE2007 3D Structure written by MMmdl. 39 43 0 0 0 0 0 0 0 0999 V2000 4.0510 0.1310 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.9570 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1980 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.2880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.7740 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.0240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.8250 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1970 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0050 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.4940 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.2350 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.4840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.9790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2340 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.2360 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.6310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.4380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.6580 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.2380 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.5570 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.3460 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.4970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.4870 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -7.5330 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -8.4030 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.2720 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6370 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0560 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8560 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.1550 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.2740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.6050 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.1690 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.8840 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.6190 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.9310 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -7.2960 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.4230 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7770 2.2360 1.8120 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 30 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 24 25 3 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END