NCID-ZINC01562382 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 2.9630 9.7930 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 8.3170 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 7.7680 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 6.3870 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.5130 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.0670 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 7.4600 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.2100 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.1130 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.2820 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9110 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1770 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.2100 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.0020 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.2670 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6340 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.9440 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.7650 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.6680 2.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 10.0350 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 10.1310 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 10.3530 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 8.4090 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 6.0170 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 7.8820 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 4.7280 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 5.7990 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.4460 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.6390 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.1150 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0700 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.5520 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.3690 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1060 0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8560 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 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 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END