IFLAB-ZINC04354623 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 7.9660 -3.1370 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.0590 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.8910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.4790 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.0830 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.7150 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.1040 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.2410 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.1590 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1520 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.3770 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.2060 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8610 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3160 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0140 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.7980 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.3440 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.2330 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.3730 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 6.6190 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.7520 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.6160 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 7.7080 0.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.7510 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.1470 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.5890 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.3770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.0590 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.3420 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.9680 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6580 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.1210 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.2550 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.3440 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.5390 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.9380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.0460 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.2830 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 5.2910 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 7.7320 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.7430 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.5860 -0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4110 -3.1270 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END