NCID-ZINC01607305 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -4.6170 4.5370 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 4.3540 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3480 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.1780 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.0080 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.0300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.1940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.9290 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.8180 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.9510 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.5500 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.6740 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.2090 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.6160 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.4860 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 3.3310 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 3.5850 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 3.6090 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.2630 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.9740 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1500 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.4190 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.8010 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.9130 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.1370 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.2500 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.0290 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.9950 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.7600 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.7890 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 2.6840 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 4.4620 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 3.6790 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 5.8240 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.4400 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 5.6420 0.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5190 6.3360 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6050 0.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9750 0.8150 0.8620 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 36 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END