CHEMBLOCK-ZINC04632321 MOE2007 3D Structure written by MMmdl. 35 38 0 0 1 0 0 0 0 0999 V2000 -2.2710 -0.7560 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.0120 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4830 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.3080 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.5530 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.0390 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.5750 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.9980 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.0680 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 0.0450 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.3400 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 2.2750 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 3.0130 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.7780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2100 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8670 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.0910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.6590 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.0230 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 4.8420 1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.3000 -1.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.1910 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.6380 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6820 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.2380 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 2.6950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 3.1070 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.4570 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2540 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.5920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.5170 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.3480 2.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3350 1.6860 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.7880 -0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1370 1.9030 -1.8140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END