CHEMBLOCK-ZINC01430268 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -10.2090 -0.4680 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 0.5700 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 1.2110 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 0.7580 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.2740 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -0.9180 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -0.4550 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.1450 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.4160 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.4940 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.5770 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.0850 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2460 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.5870 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.1220 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.7260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5760 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9580 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.8290 -0.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 2.8230 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -0.9340 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 0.8790 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 2.0060 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -1.7160 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.7600 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.8020 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.4130 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.4270 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 3.2610 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 1.1420 1.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9870 1.8240 2.5440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 33 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END