ENAMINE-ZINC05070700 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 7.4290 2.7100 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.8930 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.8160 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.5930 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.5490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.4590 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.5080 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0530 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7730 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.1810 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.9400 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.2130 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.2190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 5.3870 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 6.6310 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 7.7040 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 7.5370 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.2950 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 6.1480 1.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 2.0430 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 3.0200 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.1680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.7230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.2310 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.6920 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.0210 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 4.5670 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 6.7670 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 8.6720 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 8.3820 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.6060 -0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8730 4.5510 -0.2140 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 33 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END