NCID-ZINC01697170 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 3.2890 2.5070 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.9290 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.7620 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.2250 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.8420 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.0080 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.5510 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.7560 3.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0270 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.3190 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.5860 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.5600 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.8500 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.8430 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.5300 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.2320 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.2340 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.9820 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.2770 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.9530 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9350 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.9190 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.9200 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.5660 -0.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1510 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.3900 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.8210 -4.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.7210 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.4340 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.8110 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.8370 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.9080 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.1030 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1280 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.6030 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.8680 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.0830 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.2670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.8170 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.9740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.4480 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.5200 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.1270 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.9580 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.7370 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.9110 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7490 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.0910 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.8480 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.4520 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4680 -1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3360 0.8990 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END