CHEMDIV-ZINC06937057 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 3.0930 -1.2890 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.9650 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.0300 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.6860 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.2710 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.7360 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.8360 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.7280 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.1260 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.1420 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.9980 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.6470 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 4.5950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 5.9160 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 7.1080 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 7.0100 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 5.6930 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6820 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.6130 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.6290 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.3170 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9140 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.3590 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.4300 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.0920 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.7150 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4220 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.7950 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.4770 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 3.0660 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.8950 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.2250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.3390 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1210 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 4.4670 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 3.7850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 5.9590 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 5.9680 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 8.0380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 7.1440 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 7.1100 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 7.8440 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.6480 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 5.5900 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.7230 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7720 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.8710 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.3160 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.9650 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.7860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0560 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.4720 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 4.5130 0.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9190 4.5960 -0.1010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END