IBS-ZINC04837372 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 4.4340 10.4990 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 9.3670 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 10.3990 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 10.8810 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 7.9890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 7.1620 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.7890 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 5.4820 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.9970 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.6620 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.9380 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.6260 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.0180 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7250 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.0380 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.7610 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.9180 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.0960 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.7840 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.1590 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.8480 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.1610 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.7880 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0580 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0940 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 10.4630 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 11.4810 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 10.4150 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 8.4110 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 9.4380 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 11.2490 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 9.9270 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 11.6410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 10.0710 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 11.3340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 7.5300 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 8.1140 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 7.6540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 7.0330 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 5.3950 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.3660 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.0780 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.0050 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.8080 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.6940 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.3610 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1380 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 9.3810 1.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0540 9.6820 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END