CHEMDIV-ZINC02933153 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 6.6220 0.4690 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.5980 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.8100 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.0680 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.2070 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.5020 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.8400 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.8650 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.5060 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.9050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.4950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.7000 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.3140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7230 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0050 0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.9610 -0.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.4300 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.4380 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.3330 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.5190 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.6170 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.8140 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.7250 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.1220 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.9530 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.1220 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.4130 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.1310 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.1460 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4210 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.5370 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.0630 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.5170 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.9490 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 5.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.1600 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.7010 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.5730 -4.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4490 -0.8150 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.5020 -1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2680 0.8870 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.3610 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 40 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 16 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 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END