CHEMBRIDGE-ZINC02361439 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 -2.8910 1.4600 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.3730 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 4.6920 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 4.5640 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.3740 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 5.6370 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 5.9840 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 6.8140 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 7.4710 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 8.2320 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 8.3250 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 7.6610 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 6.9130 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 5.6060 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 4.7990 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.6160 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.8150 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.4650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6600 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.1870 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.5280 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.3690 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.7160 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.2070 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.3670 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 4.0370 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.6100 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.6230 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.4140 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.2610 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.1500 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 4.3780 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 5.7330 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 5.2110 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.8690 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.5410 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.5850 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 4.5580 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 6.4980 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.4940 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 7.4070 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 8.7700 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 8.9320 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 7.7280 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 4.4120 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.0770 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.5810 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.0260 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.6190 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.5370 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 6.4190 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 7.2500 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 5.7440 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.3980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 6.1500 -0.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6970 6.0310 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.8370 -5.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3570 3.8510 -5.8530 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 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 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END