IBS-ZINC02201514 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4390 10.1590 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 9.4040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.0340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 7.1290 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 5.9960 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 6.4090 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 7.2680 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.6500 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 4.1950 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.7510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.8910 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.3670 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.7140 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.9560 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.7700 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7460 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6270 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9880 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3960 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.4550 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0930 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0730 0.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.6640 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.2440 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 10.6890 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 9.4950 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 10.9010 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 8.7970 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 10.1180 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 7.5050 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 8.9360 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 6.7950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 7.6980 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 6.9970 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 5.5590 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 6.7240 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 7.6410 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.8180 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.3190 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7170 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7690 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.6280 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.6600 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.5050 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.7430 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.7750 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.4990 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.0520 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 8.4880 -0.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8550 9.0300 -1.4170 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 50 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 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END