NCID-ZINC05064525 MOE2007 3D Structure written by MMmdl. 57 58 0 0 1 0 0 0 0 0999 V2000 6.1400 0.8200 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.3200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.4030 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5240 3.1590 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.7960 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.1670 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 4.4740 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.6440 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 7.3320 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 7.6060 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 8.2640 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.6910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.1830 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.2930 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.5170 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5840 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.3610 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.1360 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.7500 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.7010 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0050 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.3270 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.2270 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.6540 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.1750 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.7180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.4550 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.9500 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.5240 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.4340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.2200 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.8520 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.2170 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 5.2800 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 7.9010 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 7.9890 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.5830 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 8.3360 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 7.0350 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 8.9380 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 8.8630 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 7.5180 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9090 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.4170 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.2040 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.1750 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1360 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0190 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.2400 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.1930 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9560 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7470 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.7170 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 6.6240 -1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6520 6.0840 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.3580 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 4.6260 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 45 56 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END