CHEMBLOCK-ZINC04744375 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -3.6930 1.8920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.2750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.9960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.3270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.2120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0120 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.3940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.0850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.3720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.0880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.3040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.4750 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.1570 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.5600 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.6590 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 9.6220 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 10.1040 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 11.6290 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 12.0790 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.3410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.7960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.0760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.1320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.4900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.9420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.9550 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 8.0510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 7.9240 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 10.0640 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 9.9250 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 9.6630 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 9.8020 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 12.0700 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 11.9320 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 13.0380 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 8.1520 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 7.7430 -0.5170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END