NCID-ZINC05648708 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 2.0350 -0.8770 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.2640 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.1270 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.6480 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.6310 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.1870 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4700 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7180 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.6550 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.9530 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.6810 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.7230 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6590 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.8170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.0680 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.8390 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.4240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.0870 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.2100 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.4440 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.1580 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.6630 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.9880 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.7470 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1750 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.7990 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.8830 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.1550 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.5640 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 4.5340 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.2460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.6240 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.1490 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.5460 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.0700 1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7460 0.8960 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END