IBS-ZINC00561248 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -2.4630 1.1450 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.2600 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 0.2700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.6840 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 2.8280 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 3.1990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 2.4350 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 1.3010 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.9280 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.4110 -0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3770 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3720 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9890 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.4180 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.0280 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.9960 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.5830 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.1810 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.1680 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.8370 -1.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.7150 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.1120 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.4850 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.4500 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 4.0860 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 2.7250 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 0.7060 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.0380 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.4880 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.3430 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6220 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4680 -1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3340 0.2950 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END