NCID-ZINC01648136 MOE2007 3D Structure written by MMmdl. 66 68 0 0 0 0 0 0 0 0999 V2000 4.8450 -3.1770 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.7690 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.2770 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.8860 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4650 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.8400 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.7260 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.0980 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.8980 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.6420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.8980 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.7260 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4710 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2120 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.1620 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7360 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1290 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.5930 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.9270 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 5.8040 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.3500 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.0160 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7500 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0590 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.2890 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.2180 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.9190 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.6900 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.9800 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.2460 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.6290 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.3580 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.0080 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6980 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0450 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.4480 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0720 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9670 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.5170 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.3360 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.7270 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.2490 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.8450 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.6180 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.0170 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.7150 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2780 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9500 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.3850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.2950 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9120 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.2210 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9430 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.6860 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.9220 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 5.2850 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.8450 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 6.0370 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.6760 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.3480 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.5270 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.1790 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.6480 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.4740 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5980 -2.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7480 0.8400 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 59 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 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END