CHEMBLOCK-ZINC02601353 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 1.4520 -4.0240 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.2960 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0810 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5540 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0880 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.4900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.2170 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.6140 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 6.2660 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.5840 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.1740 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.5640 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 6.5010 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 7.6850 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 8.9210 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 9.0110 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 7.8160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 7.6080 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 8.3440 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.6040 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3010 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1550 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.2170 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.6950 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.7900 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4950 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4990 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1290 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1730 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4150 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6270 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.5920 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.7060 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 6.1690 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.6370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 5.5450 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 7.6390 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 9.8310 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 9.9750 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.5600 2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0560 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4050 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8990 1.7940 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7670 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END