NCID-ZINC04946032 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -3.3500 2.8140 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.5370 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.4330 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 2.3090 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4380 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0500 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6730 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0200 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.5550 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.7630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 5.0390 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 6.1280 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.9480 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.6590 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 4.5380 0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 7.7220 0.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3920 0.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.8980 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.4030 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.5330 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0010 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.1940 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.6170 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4650 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.5970 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.8460 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.1970 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.8170 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.2060 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1930 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 31 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 31 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 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 30 1 0 0 0 0 16 17 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END