CHEMBLOCK-ZINC04118922 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -2.3620 -0.0190 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.3630 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.0810 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.4110 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0060 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7010 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7140 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9280 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0470 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.6280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.4690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.1670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.4520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.1680 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.3830 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.5460 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.0220 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.5460 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.0430 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 7.4660 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.2110 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 3.4250 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.5680 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.8860 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.1600 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.7810 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.7070 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.4570 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.9360 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 3.5750 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.7380 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.9930 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.8300 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 5.5960 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.7580 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 7.8510 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.5430 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.1950 0.4480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END