PUBCHEM-ZINC06383100 MOE2007 3D Structure written by MMmdl. 30 33 0 0 0 0 0 0 0 0999 V2000 -3.7070 1.9160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.2980 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.0130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.3380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.2280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.9690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.2770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.9120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.3180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.0960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.0890 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.3050 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.3680 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.4660 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 6.3230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.9300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.2400 0.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.3600 0.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.3680 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.8230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.0930 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.1480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1970 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.3320 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.8600 -1.0680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 M END