IBS-ZINC01907669 MOE2007 3D Structure written by MMmdl. 63 65 0 0 1 0 0 0 0 0999 V2000 9.0270 6.8330 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 5.6490 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.7590 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0910 5.3610 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 3.6550 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 4.1290 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6330 4.9080 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 3.1360 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9560 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.5640 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.6340 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.3000 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.3520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.7250 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.0690 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.0200 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.4180 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.5260 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.2120 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.2660 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.4460 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6520 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.0180 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.5120 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.9150 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.7930 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.2690 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 3.4440 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 4.1350 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 5.3260 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 3.5050 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 4.3110 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 5.4230 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 3.4290 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 4.9310 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 7.4980 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 7.3780 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 6.4680 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 6.0170 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 5.0700 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 3.0530 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 4.1040 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.0220 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.0120 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.6810 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.0560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8720 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.3360 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.6080 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.3240 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.1090 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.1750 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 2.4940 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 4.9820 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 6.0290 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 6.0520 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 2.6370 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 4.0340 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 2.9870 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 5.5600 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 5.5360 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 4.1390 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END