NCID-ZINC01637742 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 2.6000 -2.8660 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1460 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7790 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6790 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0820 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4170 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4710 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.9980 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.5130 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 6.1130 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.5460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 7.1800 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 8.3680 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 9.5170 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 10.5790 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 9.3870 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 10.4690 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 10.3230 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 9.1190 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 8.0240 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 8.1530 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 7.0130 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 5.9420 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 6.8400 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 11.6600 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 8.5300 -0.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.2020 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.5120 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3620 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5650 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.4630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.7860 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.5250 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.7230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.9260 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.7590 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.9800 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.5790 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8180 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 11.1620 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 9.0200 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 6.2510 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 12.2520 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END