NCID-ZINC01762954 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 1.2840 1.6540 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0840 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8240 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.1600 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.7300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.9590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.1350 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.1730 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.9270 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.8580 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 6.6330 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 5.4730 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 4.5470 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.7630 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.8270 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.6050 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 4.3790 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 4.1920 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.7890 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.7860 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 6.2450 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 5.2390 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 6.8920 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 6.3940 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 7.5290 10.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.0850 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0560 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2980 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.3860 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.5120 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.0710 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 7.1690 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 6.1780 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 7.7610 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 7.3550 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 5.2850 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 3.6340 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 3.9510 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.5440 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 4.0380 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 5.4450 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 4.4320 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 3.1720 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.7710 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.8150 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 6.7910 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.4490 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 7.2580 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 6.2330 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 5.5590 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 4.2330 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 7.8440 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 7.0150 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 5.4150 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 6.3230 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 5.1470 4.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9320 6.0760 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 5.8900 7.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3160 4.9690 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END