NCID-ZINC01568061 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -8.0200 1.5080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.5120 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.5040 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.5070 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.5190 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.5270 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.5230 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.5220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.5240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.5250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.5460 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.5480 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.5280 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.5060 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.5060 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.5290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.6170 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 0.4020 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 3.2760 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.2820 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.2450 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.2520 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.3430 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.3460 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2910 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.4350 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.6650 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -0.4270 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 0.3520 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 2.6520 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.3780 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 2.6090 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1710 3.4430 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.4420 -0.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2370 0.3980 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 33 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 3 0 0 0 0 9 10 1 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END