CHEMDIV-ZINC06732907 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -2.3450 1.7070 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.1790 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.7250 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.2800 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.8140 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 4.7820 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.2090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.6940 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.1640 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 3.6550 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 3.0020 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.1370 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 5.0260 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 6.1150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 7.3160 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 7.3390 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 6.3050 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.5810 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.0130 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.3650 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.1360 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.6270 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.7140 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.1580 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.3430 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.5480 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.0930 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.3270 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.7540 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.3040 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.2460 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.1910 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.2700 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 5.9830 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 8.2420 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 8.3430 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 1.6260 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.8260 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.2140 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.0680 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.2060 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.9870 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.2330 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 3.9570 -2.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1200 3.8250 -2.8610 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END