NCID-ZINC01671918 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4290 -1.5270 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.1310 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.2250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.9120 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.9270 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2390 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.8760 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1310 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.0140 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.4170 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4980 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.4560 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.6010 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4950 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.5880 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.7900 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.9000 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.8080 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.6620 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.0960 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.7180 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.9140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.4930 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.8720 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6060 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.3080 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.0280 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.4130 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6480 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0880 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.2660 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.9270 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0640 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.6600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.8350 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.9910 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.8250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.3050 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9060 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.9360 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2860 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5260 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.5580 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.5000 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 4.6380 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.8330 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.9010 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.1720 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.2740 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.4010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.4320 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.3360 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.3620 -2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0690 0.4830 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END