CHEMDIV-ZINC02478052 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.0480 -4.0360 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5890 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.8630 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.5580 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.9470 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.9910 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.2860 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.5130 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.4550 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.1810 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.9760 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6400 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.7840 0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.6430 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.7970 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.9800 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.4730 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.9260 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.8150 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.1410 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.5380 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.6150 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9720 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.6260 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6460 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5770 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.9420 -0.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2680 -4.8030 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END