CHEMBLOCK-ZINC04721755 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -1.9110 2.4070 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1500 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 2.9210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.4590 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 1.7310 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.6990 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.4290 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.6940 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.7470 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.2140 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.4290 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.5240 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 3.5760 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.7390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.7570 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.6280 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 4.4710 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.4540 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 6.5440 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 7.7340 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.8610 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.0840 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.4720 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.0020 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.6950 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.6780 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.0170 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.9710 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.8660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.6340 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.3580 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.5650 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.5120 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 8.3100 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 8.3510 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END