PUBCHEM-ZINC05114679 MOE2007 3D Structure written by MMmdl. 61 63 0 0 1 0 0 0 0 0999 V2000 3.4780 2.2420 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5630 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.9530 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2730 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7630 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 2.8520 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.1930 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.7750 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2940 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8620 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5760 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6640 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3740 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.9820 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8970 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.1930 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.1520 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.2370 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.0100 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 5.1080 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 5.9000 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.6080 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.5190 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.7120 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.5510 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.1320 -12.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.6770 -11.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3810 -11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.7360 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.1260 -12.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.3240 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.9650 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.9220 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.4810 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.0340 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.6330 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1930 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.5200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.4570 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1080 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.4420 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.4340 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.8640 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.6260 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2060 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.4380 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1860 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3330 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 5.3420 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 6.7530 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 6.2340 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.2950 -12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1640 -12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3840 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9170 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7320 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5230 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.8390 -12.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.9130 -12.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1230 -13.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END