NCID-ZINC01653231 MOE2007 3D Structure written by MMmdl. 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 -3.1360 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.0640 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1830 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.7710 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.3290 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.1750 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.2810 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.6250 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.1450 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.1410 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0450 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.2430 -0.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.0890 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.1270 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.0430 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2080 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.0800 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.0470 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.2880 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.6650 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2840 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.0970 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.1870 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3290 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8090 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.2640 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.1920 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.5580 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.2930 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.1870 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.5310 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.1610 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.3740 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7810 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1690 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.7990 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.9410 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6840 -2.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7820 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.2470 1.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8260 1.0130 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 40 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END