IBS-ZINC01447046 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -1.9930 2.1820 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.6160 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.9120 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0520 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.3730 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.6080 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 5.7360 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.6330 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.3940 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.2850 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2360 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2070 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.9590 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3600 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0680 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.2790 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.4590 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.1730 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.2580 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.2640 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.7280 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9740 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.5280 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.4950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.4670 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.9850 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 4.7000 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 6.7240 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.5410 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.2940 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4690 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.8900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.7430 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.3230 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9280 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.2600 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.9280 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0510 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.3330 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.0570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9500 -0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6890 1.5540 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END