ENAMINE-ZINC06787986 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2550 6.5210 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.5060 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 5.7140 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 4.4390 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5330 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.2130 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4540 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0600 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7040 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0700 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.3270 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.0160 1.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 7.0000 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 8.5480 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.7140 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 9.9760 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 9.9680 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 11.1430 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 12.3350 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 12.3540 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 11.1800 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 7.2080 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 7.1030 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 6.0580 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0170 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4280 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7880 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.6670 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.7520 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 6.9820 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 7.8450 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 8.4820 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 9.3670 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 8.7330 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 7.8510 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 9.0490 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 11.1280 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 13.2490 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 13.2830 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 11.2180 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 7.2770 2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2400 6.4820 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 7.2890 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END