NCID-ZINC01712668 MOE2007 3D Structure written by MMmdl. 56 57 0 0 0 0 0 0 0 0999 V2000 0.1550 6.1150 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 7.4400 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 8.6140 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 9.9510 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 11.2330 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 11.3830 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 10.2690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 8.9900 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 8.7980 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 7.5260 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 6.3570 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.8610 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 4.4450 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 4.4180 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.4760 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.5520 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 4.7530 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.3680 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.8400 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.1640 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.3230 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 12.9560 0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.6230 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.4660 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 6.2370 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 8.6350 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 12.1170 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 10.3850 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 8.1360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 5.8830 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 5.8290 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 6.5450 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.4150 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.7720 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 5.4200 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 3.7620 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 3.5090 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 6.5380 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 5.6160 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 5.3340 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 3.9710 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 4.7740 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 5.7150 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.0270 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.0230 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.2810 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.7930 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.7010 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.2400 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.0680 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.0790 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.1850 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 9.8040 -1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 10.6390 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.8950 -2.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7970 4.2230 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 26 1 0 0 0 0 3 53 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END