CHEMBLOCK-ZINC04343982 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 5.0680 1.0000 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.0760 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.9030 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.6010 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.4560 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.3070 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.3640 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.4250 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.0690 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -0.5800 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.3360 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4880 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1580 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.3420 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9280 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.5900 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.6220 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.7410 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.9380 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.5990 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.8410 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1680 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.4140 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0640 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5720 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5410 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6680 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5400 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8370 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.5440 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0160 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.0320 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.9400 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -1.2040 0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3460 -2.0130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0880 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3190 0.2700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 34 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END