CHEMBLOCK-ZINC00093394 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -3.0850 5.7630 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 6.6560 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 7.9480 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 8.3540 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 7.4610 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 6.1550 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 5.2280 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.5820 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 4.5230 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.5940 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.9590 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.2580 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.1330 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.6030 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.0820 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4090 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1320 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 9.0470 2.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.7580 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.3360 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 9.3610 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 7.8000 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.2870 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.6480 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.7870 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.2270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0380 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.9230 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.2620 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.3550 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.0990 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5040 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.1400 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2330 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.6340 -0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9960 0.4110 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END