IBS-ZINC00702820 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 -5.0540 -3.1750 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.9220 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.9900 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.8230 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.4340 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.5000 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.6680 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 1.6890 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 1.8900 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.4650 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 2.3560 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.7230 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.4710 -5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.8230 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.3280 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 3.3940 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 2.9870 -7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.7840 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.7580 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6320 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.7300 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.8570 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.6850 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.9830 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9890 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.2580 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5230 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.5210 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.2510 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.8500 5.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.4420 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.0420 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.0080 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.9550 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -0.9010 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 1.4620 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.5930 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 1.6280 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.5750 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.4200 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.8250 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.7260 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.5910 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.6970 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.6450 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.7450 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.8710 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.8240 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.8330 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2730 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6190 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.5630 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.0340 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.0580 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.5430 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7450 -1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8670 2.6560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END