FDA-ZINC00113410 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 2.9340 -2.0170 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2380 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2450 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6280 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.1630 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 -2.5450 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7740 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.2500 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.7870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.8480 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.3750 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8390 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.5090 3.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0930 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.2370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1110 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.2210 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.3760 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9490 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.7340 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4950 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.5140 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1570 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.6610 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.7160 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1990 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.2080 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.1520 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.4150 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.4670 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2860 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1740 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.1680 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.6230 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.7480 -3.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0420 -2.5170 -4.1040 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 38 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 38 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END