NCID-ZINC05371481 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 0.2900 -7.0560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.9350 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -5.6240 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.3480 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -7.1970 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.1520 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -4.9270 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.9240 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.6610 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -3.3630 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.8380 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.5990 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1130 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -2.4590 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.6850 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.8740 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 -0.4270 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1750 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5970 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0310 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4030 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.1520 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5440 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.2810 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.5880 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.2310 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.2190 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 5.5860 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 6.2160 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.4830 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.1100 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.4740 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.0330 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.2900 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.3440 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.9710 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7370 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.4590 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.7900 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.1570 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.9330 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.7410 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.3100 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7240 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.9410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.3400 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.0420 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.0670 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.7200 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.7080 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.2470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.4360 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.2150 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 6.1650 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 7.2790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 6.0180 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 4.7400 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 4.3820 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 3.2060 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1280 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.3280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.5230 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.6190 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.5460 -4.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.7480 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.2130 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.0400 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 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 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 M CHG 1 64 1 M END