CHEMBRIDGE-ZINC05028042 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 4.6300 5.8580 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.6830 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.5310 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.4110 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.5120 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.6480 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.7640 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1720 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.6260 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.7020 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.5340 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.1630 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.5710 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 4.5050 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 5.7580 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.5990 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 4.2590 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.7680 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 6.6660 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 7.0730 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1120 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.0430 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 6.5030 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 5.5230 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.4460 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.5050 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.5280 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.6350 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.5650 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.3000 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 4.1570 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.0840 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.6760 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 6.6710 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.6260 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 6.4860 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 7.5810 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 6.9450 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 7.7160 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.3820 -1.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2860 4.0250 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END