ENAMINE-ZINC04933288 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 4.2220 2.1520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.7760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.3330 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.2710 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.4540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.7220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.8770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -3.7850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -2.5310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.3780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -2.3490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -3.0000 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -5.2640 0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.6660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.4080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.7980 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.2840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.2480 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.9530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.6000 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.8200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.8480 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.4050 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.4730 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.2080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -1.5120 0.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 29 -1 M END