NIH-ZINC00426489 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 6.2220 -4.9200 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.2780 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.9450 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.3220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.8830 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.2580 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.2610 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.4790 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.2860 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3560 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0240 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7380 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.4090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 4.2700 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 5.3960 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 6.6630 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 6.8170 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 5.6950 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 8.0420 -0.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.8100 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.9680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.3270 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.9820 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.3200 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.1370 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.4530 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.8390 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.7490 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5620 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.4140 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.1620 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5050 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.3070 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 5.2710 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.8030 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.8470 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.4220 -0.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3420 -4.5350 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END