CHEMBLOCK-ZINC01430147 MOE2007 3D Structure written by MMmdl. 41 45 0 0 1 0 0 0 0 0999 V2000 -3.0770 6.3460 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 5.3390 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 4.2600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 4.2430 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 5.2520 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 6.3240 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 3.8120 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 3.3520 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.1470 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 2.4510 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.6480 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 2.2150 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 3.2730 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.5570 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.1540 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.8270 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.1550 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.6330 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.5070 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.2810 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.1450 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.1030 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2540 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1580 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0840 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2370 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3010 5.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 7.1630 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.4010 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.4840 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 7.0910 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.8350 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 0.7260 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 1.9060 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.1960 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.9660 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2180 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.9180 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.2050 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 4.9250 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0330 5.4340 0.0220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 40 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 40 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 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