NCID-ZINC01703634 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 1.3670 10.5580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 11.9490 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 12.5540 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 11.7810 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 10.3920 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 9.7460 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 8.2800 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 7.5080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.1600 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.5650 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.1740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.5970 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.3950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 6.3340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 7.6810 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 3.8860 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.4110 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.2040 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1580 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6940 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1220 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4830 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3680 0.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 14.2630 1.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 10.1270 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 12.5500 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 12.2450 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 9.8110 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 7.9370 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.5290 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.8870 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.4420 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.9900 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.6020 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7880 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1030 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.7070 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6540 6.3080 0.1700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END