CHEMBRIDGE-ZINC04160108 MOE2007 3D Structure written by MMmdl. 58 63 0 0 0 0 0 0 0 0999 V2000 -3.7740 -0.4460 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.8560 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.0560 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.3980 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.7960 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.9020 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.6060 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.5780 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.7480 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.0250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 5.1680 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 4.9760 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 6.0230 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 6.8430 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.4350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 6.0070 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.5500 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.7110 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.8060 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.9500 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0060 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.1120 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.2590 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3140 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.1530 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.8650 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.9170 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.3210 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.6110 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.5530 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.1950 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.9150 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2770 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.2360 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.7480 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 7.2560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 6.0810 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.6380 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.0140 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.4930 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6400 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.8060 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.1580 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1150 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4700 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.9210 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.1420 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.3450 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.7290 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.3600 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.1140 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6100 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.3470 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.1410 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.1100 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7410 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 3.1700 -2.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0480 3.7460 -2.7090 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 57 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 57 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END