NCID-ZINC01661814 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 0.0800 1.0840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7190 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.9510 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.5270 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.8770 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.6410 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0590 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.0510 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.6370 5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.8280 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.4470 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.4180 6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.8480 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 4.2520 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 4.0750 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 4.6570 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.8970 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.1880 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.0950 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.3410 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.4560 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.6070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.8320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.4010 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 2.3080 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.9010 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.5850 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.3270 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.0770 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9890 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.6960 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.5610 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 5.9430 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.6770 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.1610 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 4.3870 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.9810 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 5.7400 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.2260 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.1800 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.7650 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.0470 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.2000 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.2150 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.2710 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 4.5020 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.8610 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.1990 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.2660 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.8930 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.3340 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.6110 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.2690 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.3550 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.6460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 4.5610 8.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3740 5.5760 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 4.1270 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 57 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END