ENAMINE-ZINC03224088 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 5.2820 2.7460 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.6470 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9100 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7310 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.0910 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.8630 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0200 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5990 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.7470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.8600 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.2750 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.4260 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.5530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.0260 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.7300 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.0920 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.4360 -0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.0790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.9500 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.6750 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.5640 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.9960 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.6830 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0490 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.1950 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.7270 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.8150 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.0470 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1140 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.1210 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.3500 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.3580 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.8730 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.1860 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.0440 -0.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0990 1.1770 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END