CHEMBLOCK-ZINC00032765 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.7740 9.7560 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 9.7900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 8.6200 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 7.4340 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 7.3980 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 8.5490 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 6.0640 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.7090 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.3170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.8750 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1620 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7690 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0700 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1600 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.0000 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1810 0.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.6940 -0.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.6970 0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 10.6940 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 10.7540 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.6340 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 8.5140 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.6790 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.2260 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0180 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.6900 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.1200 -0.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8270 5.8180 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END