IBS-ZINC00630400 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -3.8140 0.2260 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.8710 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.0390 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.0330 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.8530 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.8280 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.7730 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.6550 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.4900 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.4640 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.5940 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.7390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.8850 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -4.3000 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -4.3070 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -3.1800 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -5.6510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.9890 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.3600 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.2470 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.7800 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.4140 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.5190 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9400 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.8400 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6740 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.8410 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.7680 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.1450 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.8270 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.0330 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.6780 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -4.1740 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -2.5810 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -4.1580 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -3.1850 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -2.2220 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -3.3290 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -6.4540 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -5.6570 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -5.8000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.7270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.3090 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.5420 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4490 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9590 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0740 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.9040 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 18 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END