NCID-ZINC01706629 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 1.0020 2.6670 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3670 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.5990 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.1200 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.4600 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.0860 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.4190 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.0550 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 3.1410 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.7300 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.4990 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.1440 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 3.3640 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 3.9700 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 2.3070 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.5950 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.3880 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.0960 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 0.6190 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 1.8080 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 0.0370 2.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.9890 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.5390 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.4720 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.5540 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.0720 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.3890 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.5360 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.1170 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.1760 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.4530 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4000 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9910 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.1550 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3520 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1060 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.1850 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6500 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.5480 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 3.8480 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 4.9110 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.1980 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.0260 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 2.3660 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 3.4640 4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5520 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1760 2.5050 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END