CHEMBLOCK-ZINC04632322 MOE2007 3D Structure written by MMmdl. 35 38 0 0 1 0 0 0 0 0999 V2000 0.1070 1.6590 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2670 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5410 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4990 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.3130 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.6960 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3360 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.6670 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -2.0360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.5650 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.6640 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.6900 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.5620 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.1940 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.0530 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.2840 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.6530 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.8140 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.8380 -1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.6760 -4.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.2410 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1930 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6100 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.3820 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.4880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.5840 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.1050 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.2430 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.9460 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.1600 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.7970 -0.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1050 2.7310 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.6790 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1150 -2.5640 -0.0720 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