IBS-ZINC02123987 MOE2007 3D Structure written by MMmdl. 61 63 0 0 1 0 0 0 0 0999 V2000 3.2290 -1.9030 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.5070 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.3350 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.6970 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.1120 8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0360 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.1410 7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7340 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7400 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -3.3520 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.6280 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4220 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.4760 6.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.3390 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0510 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8440 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7780 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0990 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.4630 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7680 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7060 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0280 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6060 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0380 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.6160 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.2920 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3540 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0460 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.5950 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.0930 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.1040 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.5550 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.2340 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.2580 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1480 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.0550 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.1990 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7380 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.0520 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.6310 11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.5140 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5320 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.9940 10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4150 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8520 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.0060 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3180 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.0450 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.7330 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.9210 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.6080 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.0050 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5120 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.5620 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.5440 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.6120 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.6310 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.5400 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.7460 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.7890 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7020 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END