CHEMBLOCK-ZINC04615919 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3760 4.3300 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.7060 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1790 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5210 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8710 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2410 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5530 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4900 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.0170 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7310 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.9960 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.7500 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.9680 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.9910 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.3560 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.7680 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.8230 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.4680 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.0580 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 4.0210 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 4.0360 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.4220 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 4.0610 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 4.0460 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.8300 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8460 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9080 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8910 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3210 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.0710 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.7320 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.2980 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.8220 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.1230 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.8280 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.1430 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.7270 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9890 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.9140 1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.9220 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 22 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 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END