CHEMBLOCK-ZINC01425311 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 -1.8880 10.0420 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 9.9440 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 8.8860 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 7.9100 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 8.0270 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 9.0880 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 6.7860 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.3850 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 4.7790 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 5.7820 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 5.7090 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 7.0030 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.7090 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 5.4480 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.8460 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.4980 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.8320 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.6150 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.9350 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.3480 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.6090 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 5.6320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.4490 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.1820 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.1720 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.8650 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 10.8680 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 10.6950 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 8.8260 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 7.3130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 9.1800 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.7390 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 4.2850 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.5190 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 6.5930 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.5220 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.2660 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.3400 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.8530 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.1300 -0.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3480 1.1400 -0.6590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 40 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END