FDA-ZINC00113404 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 4.3030 -2.6600 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.5130 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.7910 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.7880 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6790 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 -1.7140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0440 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.9970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.6380 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.3380 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.4030 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.2380 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.1300 2.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.1350 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.2310 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.6510 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.7080 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6280 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.0690 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.6620 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.7090 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.1100 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8800 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.5270 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.5250 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.7940 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4460 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.1910 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.1050 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.2640 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.3720 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.1690 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.9620 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.9690 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.7110 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0070 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.4060 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9080 -3.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1430 -0.9550 -4.0970 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