IBS-ZINC05206241 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 -8.7730 8.2040 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 6.7390 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 5.8920 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 6.2640 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 6.4720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 6.9600 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 6.3140 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 6.5690 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 6.0480 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 5.5090 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.8210 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.9120 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.8530 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.5370 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.3200 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.7710 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.6890 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.4910 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4410 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.7170 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.7000 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6030 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8900 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.1270 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.2760 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.7890 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 6.1200 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 5.9320 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 5.4020 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.0700 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 8.5040 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 8.8050 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 8.4510 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 6.2400 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 4.8280 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 5.1710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 6.6650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 5.3960 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 7.0230 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 6.7320 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 8.0480 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 7.6530 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 6.1400 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 4.9660 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 6.3140 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 6.7270 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.0840 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.7280 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.9280 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.3940 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9050 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.1290 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.9170 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 6.5180 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 6.1880 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.2470 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 4.6550 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 6.7070 -0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5970 7.7200 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 58 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END