NCID-ZINC04983067 MOE2007 3D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 -3.1880 -2.4870 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.3180 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1110 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1950 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.2830 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3500 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1470 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -0.6190 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.3830 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.5940 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.5680 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.3600 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.8530 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8480 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9310 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3630 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.1340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.5080 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.0950 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.3080 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.1210 -0.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 4.4990 -0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.0460 -0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.6430 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4730 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6380 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8260 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.8440 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.4100 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.3550 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.7660 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.6890 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 5.1710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6300 1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1540 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 35 1 0 0 0 0 5 6 3 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END