ENAMINE-ZINC03278123 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -5.6840 5.1360 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 4.4350 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.8530 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 3.9650 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 4.6970 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 5.2650 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.8420 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 4.5640 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 5.3160 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.2670 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.3290 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.1090 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.9760 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.9340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.9270 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.1730 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.2620 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.2530 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.1540 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.1780 -1.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 4.7990 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 4.7310 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 5.5830 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 4.3400 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 3.3080 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 5.8120 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 4.1350 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 5.8560 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3340 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9370 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.7710 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1850 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.1200 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1090 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 5.1170 1.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END