CHEMDIV-ZINC06737343 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -3.7730 -1.1280 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.9850 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.9440 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.8300 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.7590 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.1910 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.0750 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.6220 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.1420 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.3300 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.8620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9880 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.2040 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.3780 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.0320 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.3910 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.0120 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7590 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1410 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8730 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2260 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.8510 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.1180 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 3.7520 -0.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.7170 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.1480 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.6250 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.7900 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.5960 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 1.0300 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.8200 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.5870 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.1160 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.2070 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.8760 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.8800 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.4540 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.2240 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.9160 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.3520 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7680 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0850 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.3860 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7920 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9050 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.2230 -3.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8390 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END