NCID-ZINC01733779 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 2.3670 0.7390 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.7130 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.1080 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0970 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5780 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 1.1780 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.9660 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.4350 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.9600 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.6210 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 4.7000 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.1110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.3830 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 4.0510 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 5.1280 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 5.7650 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.3780 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 3.6470 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 2.5600 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 2.2200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 2.9590 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 4.0250 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 2.5520 -0.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.4670 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1810 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.1910 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.9610 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.6340 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0810 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.0520 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0960 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.0320 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0950 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1280 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.2420 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.0310 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.0340 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.3300 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.2490 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.5340 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.5100 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.6820 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.4940 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 6.6060 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.9500 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 1.3830 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 4.5990 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 5.4120 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.0750 2.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2850 0.0810 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 48 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END