IBS-ZINC05119808 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.0250 0.0290 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7010 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7230 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.2250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.6230 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.3040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.6030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.2050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.3840 0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.0250 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0490 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.4610 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9260 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9680 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.2780 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5700 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.9470 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.7130 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.1710 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.1430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9380 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5150 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6990 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.0260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.8570 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7400 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 18 1 0 0 0 0 3 30 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 15 16 3 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END