NCID-ZINC05121128 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 1.3540 -2.4570 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.5960 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.5030 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.2980 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.3780 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.0350 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2300 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.0800 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 0.5500 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2440 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.9610 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.3290 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.0710 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 4.4410 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.4110 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.0250 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.0990 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 6.2720 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.1440 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 6.7760 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 7.6030 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 8.7980 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 9.1770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 8.3530 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 9.8120 -1.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9640 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.6080 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.4350 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4170 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.6130 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.2620 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.8170 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.1930 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.4520 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.1280 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.0650 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.8480 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.3480 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5750 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9460 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6850 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.9160 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6610 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.7270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.5200 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.6040 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 5.0630 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.4770 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.5640 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 6.6380 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 5.8510 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 7.3150 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 10.1130 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 8.6650 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.2090 6.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5340 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.0580 1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0830 6.0660 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 2 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END