CHEMBRIDGE-ZINC03899197 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 5.6180 -4.8290 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.1960 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.4120 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.7890 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.7770 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1400 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6900 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.9520 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.6090 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0230 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.7340 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0950 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.8440 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.2490 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.8650 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.0980 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.7070 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6870 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4210 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.1720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.5590 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.2160 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.4890 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1010 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.2090 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.0480 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.7650 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.4030 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.9950 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.2720 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.6170 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.3400 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.5190 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.8670 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.6750 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.8350 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6250 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.3660 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9310 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.9090 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.5260 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.1410 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.9270 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8790 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.9860 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6750 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.1250 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 5.2960 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.0020 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.5520 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.0260 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.8630 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.7160 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0960 -3.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8110 -4.1850 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END