NCID-ZINC01602383 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 -1.9480 -3.8340 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.0860 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0820 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.9170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.2190 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.4420 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.1220 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.0510 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.6120 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.9400 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6990 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1040 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.3540 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.2180 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.7990 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.2540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.0230 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.1470 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.6760 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.7720 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2720 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.8600 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.4610 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.2800 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.7970 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.9380 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.4290 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.6470 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.1700 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -6.4820 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.6540 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.0450 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.5950 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.8820 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.4280 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1880 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7990 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.3010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.2250 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.7230 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.0040 1.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6730 -3.5420 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0170 -0.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4850 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END