CHEMBLOCK-ZINC04135517 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 4.7760 4.9130 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.9420 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 3.1640 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.2970 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.9180 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.3020 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.0660 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.4460 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.0570 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.4590 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.7970 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 7.0330 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 8.1720 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 8.0870 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.8520 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.7340 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.6650 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.2220 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.4770 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0110 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6940 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0910 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7910 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.0990 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7030 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.6310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.3700 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.4550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.8850 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.7900 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.5910 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.4860 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5530 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 7.1400 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 9.1560 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 9.0020 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 6.7650 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.7250 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9230 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1690 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6330 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8780 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.6490 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.1820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.4060 -0.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7530 4.0420 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END