MAYBRIDGE-ZINC00157670 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 3.2690 4.8550 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.3960 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.7580 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.6500 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.6400 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.4000 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.7610 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3840 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.1850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.5630 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9080 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0260 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5350 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.3540 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8700 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.5660 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.5580 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.4990 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.4750 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.5130 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.5780 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.5990 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.3480 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 4.0180 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.5690 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.2740 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.7390 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.6780 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 4.4020 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.3250 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.6430 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.9590 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.3180 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.0380 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.3970 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.9620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4140 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2760 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4810 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.9370 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0240 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3730 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8710 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.4410 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0280 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.3890 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.9750 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.5980 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.2690 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.2130 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.4990 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.8360 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8600 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3780 -1.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8620 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0290 -4.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.5280 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 57 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 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