NCID-ZINC01673507 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.9400 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.2060 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 0.1310 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.5640 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.0680 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.0080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.5910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.9820 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.9310 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.3140 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.4950 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.8390 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.0010 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.8200 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.4790 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7260 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.6220 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.0240 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.5350 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2880 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4390 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.4260 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.2420 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.8220 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.1780 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.2450 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.6840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.0070 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.4310 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.8360 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.4690 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.5850 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.2020 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.2690 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.7270 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.1330 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.7300 2.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4630 2.6630 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END