KEYORGANICS-ZINC01390329 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 -4.8620 14.6490 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 13.3530 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 12.2060 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 12.4190 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 13.7140 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 14.8590 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 12.2750 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 11.5450 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 10.0920 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 9.3640 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 7.9730 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 7.2920 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 8.0710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 9.4660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 5.8170 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 5.0820 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 3.7120 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 3.0790 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 3.8650 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 5.2130 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.2210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8320 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.2840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.1260 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.4910 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.0520 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 15.5080 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 13.2390 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 11.2140 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 15.8480 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 11.8990 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 9.8310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 7.4050 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 7.6000 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 10.0290 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 5.5370 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 3.0620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.1740 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2060 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.7290 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.1940 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 13.5680 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3310 14.3310 1.2100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 42 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 42 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END