NCID-ZINC05121143 MOE2007 3D Structure written by MMmdl. 56 57 0 0 1 0 0 0 0 0999 V2000 1.1470 8.2550 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 7.1110 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 8.3960 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 8.3960 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 7.1100 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.8330 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 5.6470 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.4330 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 4.5720 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.3530 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.2250 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0830 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.9990 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.8300 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2450 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0560 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0860 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.1140 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.9520 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.3350 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.1100 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.3760 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.8650 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.0920 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.8240 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 4.4520 3.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 8.1280 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 8.2870 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 9.2230 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 7.0720 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 6.1460 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 9.3110 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 8.3080 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 7.4330 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 8.6290 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 9.1640 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 8.0090 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 7.1130 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 4.9690 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.8790 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 6.5530 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.5430 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.2670 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.5100 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.2180 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1460 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.7870 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.1620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1280 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.8250 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.7420 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.9720 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.4680 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.2350 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 7.2070 2.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6560 6.3760 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 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 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END