CHEMBRIDGE-ZINC00619995 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -1.7470 -1.4070 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.0080 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.0130 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.6010 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.2240 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.4740 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.1340 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.5200 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.2670 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.6120 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.6190 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.1210 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6510 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5560 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.1060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.2760 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.0150 -0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5290 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1390 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.1040 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.3350 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.9050 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.6840 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.1100 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.1790 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.3540 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -4.0300 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.5600 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7120 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.0450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.6560 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.7230 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.2460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.2020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.1810 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.2190 -0.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.3930 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END