NCID-ZINC05117464 MOE2007 3D Structure written by MMmdl. 60 62 0 0 0 0 0 0 0 0999 V2000 3.6310 -0.5770 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9180 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.5980 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0710 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4170 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0880 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1180 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.4180 -8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.4660 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.1430 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.4680 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.1320 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4550 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.1220 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.4160 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.1170 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1190 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5920 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5660 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0920 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.4920 -7.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.3190 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.5550 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 4.4190 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 4.6550 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 5.5190 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 5.7400 -12.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.8310 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.4370 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8680 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.3510 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.9910 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.3900 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.5710 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.2160 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.6820 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.2030 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4480 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.6560 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.1900 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3680 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.1880 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.8080 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.2760 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.0650 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.5980 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.9090 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.3760 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 5.1660 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 3.6980 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 5.0090 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 6.4760 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 6.2810 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END