KEYORGANICS-ZINC01384161 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 1.4940 6.7400 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.3350 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.8500 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.5160 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.1970 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.3260 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 4.4560 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.4630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 4.5510 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 5.1360 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.2920 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.8550 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.1330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0840 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.1650 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.9850 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.1260 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.3860 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 7.1690 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 7.3510 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 6.8030 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.3830 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.6420 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.5580 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.3120 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 5.4720 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.6940 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 4.4480 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 5.2070 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 6.1310 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.0140 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.4290 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 2.5400 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.4220 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.4290 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.9840 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.7590 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1670 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1290 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.6070 2.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8360 5.2850 2.9920 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END