CHEMDIV-ZINC06743369 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 2.4360 1.0370 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7810 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1690 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.8600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.1630 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.7580 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.0840 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.6810 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.0310 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.8680 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.0850 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 3.3580 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1770 3.9310 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 2.0680 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.0940 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.0970 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.8770 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 1.8160 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 1.6170 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 1.5600 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 4.1380 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 3.4810 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 4.1940 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 5.5630 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 6.2240 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 5.5070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 7.5710 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.3670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.8610 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6290 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.0810 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.7060 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 0.9450 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 2.7100 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 2.7480 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 0.9840 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 0.6850 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 2.4500 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 1.4350 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 2.4110 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 3.6790 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 6.1190 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 6.0200 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 8.0750 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 5.7350 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.7310 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 5.7260 0.6120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END