IBS-ZINC06755755 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 4.9840 2.1040 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.4000 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.6600 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.4700 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.4270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5180 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2920 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.6290 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.7960 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.2250 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.8810 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.1490 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.7290 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.0400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.7690 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.1890 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.4920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.6350 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 6.0630 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 5.3190 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.0140 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.6740 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 2.9970 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.3930 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.1980 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.4150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6330 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4730 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.9080 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.9350 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -4.4900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.0040 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.9770 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 4.1880 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.4370 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.9430 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.7070 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 5.1760 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 6.8680 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.4140 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 5.2140 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 6.1260 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.3820 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 5.6720 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.4630 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.9770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 5.6990 -1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7080 6.5540 -1.0350 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END