CHEMDIV-ZINC03909927 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 2.6400 -5.0600 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.1220 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.1220 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.0890 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.0370 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.0080 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9250 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7550 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.0210 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 1.1100 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.6210 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.0070 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1190 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.6540 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.0210 3.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3730 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.8910 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.9860 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.2330 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.3970 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 2.3240 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.0790 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.9300 -1.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.8270 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.9300 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.1250 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9680 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.5280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4630 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6180 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.1280 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.8730 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 4.0650 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.4470 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.2550 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8000 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 -2.4750 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 36 2 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END