IFLAB-ZINC04106447 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -7.3270 1.2210 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.3910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.0020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.7820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.1690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.5120 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.6320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0460 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6670 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1140 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7520 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.9440 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4610 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0070 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.3690 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.1940 0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 1.6920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 3.0860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.7700 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.7220 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6650 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.8710 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.0770 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.7480 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4050 -0.4570 -0.1290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 28 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END