NCID-ZINC01644768 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 1.9290 8.6520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 7.6640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 7.9920 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 7.0280 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.7880 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 6.2850 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.8970 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.2270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.6920 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4170 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.3710 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0510 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3420 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.9750 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.1970 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.1910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8430 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 9.6370 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 8.3020 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 8.7780 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 8.9910 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 7.5350 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.7290 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 6.0100 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 5.0010 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.9400 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 6.2880 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.0490 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.2840 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.2530 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.7770 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.5880 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.0550 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.6830 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.7790 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.2510 1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3290 5.1260 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END