CHEMBLOCK-ZINC04625831 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 1.2400 6.5870 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.7200 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.8280 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.0680 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.1830 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.0550 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.8080 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.6010 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.7910 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.4780 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 4.1010 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.1810 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.6530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.1520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5100 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1140 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6820 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3700 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1420 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1170 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.1980 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.9490 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 7.1090 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 7.3610 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.9830 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 6.5170 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 5.1690 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 3.5900 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.3460 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.0280 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 4.1280 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0870 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3500 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.6020 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8360 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8150 -0.5250 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 37 -1 M END