ENAMINE-ZINC02038254 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 0.5580 -0.8240 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1110 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.2800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9330 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.2210 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1550 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.0340 -2.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.6350 -1.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.0150 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.3630 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.1670 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.4590 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8980 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6550 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.7360 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.9230 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.3830 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0200 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.0960 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.0570 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.5000 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.6900 0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2700 4.2920 1.1690 H 0 0 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 13 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 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END