IBS-ZINC00161842 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 0.5850 -5.2770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.9030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.4720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.8530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.4400 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.4590 0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.5680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.5950 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.6480 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.9780 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.9720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.5630 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.2340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.8220 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.1860 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.7630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.5200 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.4930 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0460 2.2310 0.0350 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 16 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 19 1 0 0 0 0 13 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