IBS-ZINC00521824 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 3.8770 3.9620 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.4770 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.5740 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.1270 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.6290 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.5380 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.2170 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.3130 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.8180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2220 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.6410 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.8690 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1170 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.4100 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.4390 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.1780 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.8740 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.8680 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.1100 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6160 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.2770 2.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.9710 0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0830 2.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.6640 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 3.7980 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.2280 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.9260 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.5930 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.9950 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.1100 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4320 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.0740 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.6140 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 5.4700 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 5.0120 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 2.6580 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.5070 2.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3270 0.0140 2.8860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END