OTAVA-ZINC01932612 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2390 1.7440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.8390 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1490 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7700 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.0380 0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1800 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.6540 0.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0780 5.3100 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.9720 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 7.4340 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 8.0540 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 8.0970 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 9.4490 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 10.2250 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 11.5870 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 12.2030 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 11.4290 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 10.0460 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 12.0360 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 13.3670 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 14.2020 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 13.6700 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 14.3960 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 15.9180 2.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.6490 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.6950 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0110 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.8610 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.4220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 9.7470 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 12.1850 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 9.4380 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 13.7880 3.7560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END