IBS-ZINC04023501 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -3.8140 0.2270 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.8720 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.0380 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.0350 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.8510 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.8260 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.7710 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.6540 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.4890 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.4640 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.5940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.7380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.8840 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -4.3000 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -4.3070 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9110 -4.1580 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -3.1800 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -5.6310 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -6.4810 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.9910 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.3620 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.2490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.7830 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.4170 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.5220 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.9430 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8440 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.6770 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.8420 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.7670 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.1470 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.8280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.0340 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.6770 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.1730 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -2.5810 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -3.3300 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -3.1860 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -2.2220 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.7280 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.3110 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5400 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4530 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.9630 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.0780 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9080 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -5.8660 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -6.7860 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END