CHEMDIV-ZINC04914030 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -2.7730 -1.7570 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.9260 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.2580 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.6050 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2040 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.4010 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.1720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.4800 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.0620 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6670 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.9710 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.7680 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.1220 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.5790 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.7730 1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 4.0600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 4.1760 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 5.0690 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 5.1630 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 4.3600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 3.4710 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 3.3700 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 2.6950 -1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.7400 -1.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.6880 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.2090 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.9080 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.0760 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.5570 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.1630 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.3730 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.7970 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 5.0160 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 3.8440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 5.6990 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 5.8590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 4.4210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 2.6600 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.5570 0.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4520 4.4720 1.2000 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END