NCID-ZINC01650886 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -1.6320 7.5840 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 8.0670 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 8.3860 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 9.8980 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 6.2150 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.5520 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.1070 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5010 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.2400 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.7590 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.5140 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.9990 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.5220 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.7410 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.9310 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 2.9310 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 1.7160 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.5430 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.4730 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.3830 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.7200 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.0850 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.4710 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.2170 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.2680 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.5000 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.4650 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 8.0210 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 7.8800 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 6.4950 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 9.1530 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 7.6420 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 8.0410 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 8.0500 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 10.2230 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 10.2990 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 10.3480 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 5.7720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 6.1210 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 6.1050 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.5570 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.5460 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.0940 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.9600 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.5180 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.5280 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 4.8690 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 3.0970 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 0.9380 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.2130 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.2100 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.7460 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.5110 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 7.7080 0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6090 8.0790 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 54 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 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END