CHEMDIV-ZINC01447018 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4230 7.0770 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 6.8490 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 8.0200 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 6.6600 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 5.4410 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.1880 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.7310 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.3540 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.4970 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.3470 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.1660 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 3.7080 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 4.1400 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 4.7110 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 5.1050 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 4.9180 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 4.3360 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.9430 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 5.4070 -5.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 7.2310 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 6.2120 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 7.9570 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 5.9430 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 7.8470 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 8.1490 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 8.9570 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 7.5060 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 6.5910 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 4.4030 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9340 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4320 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.3150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 2.6180 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.1220 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 4.8610 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 5.5520 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 4.1820 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.4840 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.4490 -0.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4930 6.2830 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END