COMGENEX-ZINC06696678 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 7.7050 -2.7560 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.8660 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.1610 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.3570 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.2440 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.9450 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.6770 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.8550 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.2320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.0030 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.6850 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.1830 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7490 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.9990 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.3200 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3570 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.0880 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2340 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4810 -1.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.9820 0.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.5250 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -4.5040 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.0330 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.5840 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.0770 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.5490 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.9960 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.7910 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4040 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7390 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.4140 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8980 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7920 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.5250 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9070 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.7190 -3.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6690 -3.8640 -4.4780 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 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 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END