PUBCHEM-ZINC00193346 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 3.7760 -1.9510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.4460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.1940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6520 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.1810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.5590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.2380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4640 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.4500 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.5090 -0.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5070 -1.8520 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.7250 -0.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8690 -2.5370 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.1330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.2730 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7140 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.6530 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.3180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.0860 0.0040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END