CHEMBRIDGE-ZINC04136451 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 4.0320 3.8650 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.9260 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.1570 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.7600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0560 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7180 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.1160 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.7990 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.3440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.6450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 7.8090 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 9.1130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 9.3090 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 10.5730 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 11.6520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 11.4780 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 10.2130 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 13.2070 -0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.6970 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.0520 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 4.7970 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.7220 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.9910 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.2530 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0330 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1250 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.6380 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.6510 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 7.8500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 8.4880 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 10.7090 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 12.3190 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 10.0980 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.1460 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5120 5.8770 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END