MAYBRIDGE-ZINC04302754 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -3.5510 -1.6690 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.8880 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.3450 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5790 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.3670 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.9110 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0290 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.3540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.2880 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.0430 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.7120 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7030 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.5810 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.9130 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.8990 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.8470 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.7920 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.7830 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.6770 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.2870 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 6.1140 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 6.3280 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.7100 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 6.7770 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 7.2980 -8.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 7.7990 -6.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.9120 -7.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.1030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.4880 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5220 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.2030 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.7580 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.0970 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.5760 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.4900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.8730 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.1030 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8940 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.0840 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.8890 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.6530 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.5750 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.7370 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.1470 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 6.9660 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 5.8200 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.7010 -1.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5450 1.8000 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 4.9250 -6.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0440 4.4500 -6.1570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END