MAYBRIDGE-ZINC04369041 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.9260 -2.3220 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.8800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7200 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0010 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.4360 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.5980 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1760 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.9020 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.0350 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.9620 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8190 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.4090 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 2.2640 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.7830 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 2.1010 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 3.1120 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 2.5530 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.2220 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.4380 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4060 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1230 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.9300 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.3430 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.3330 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.5800 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.8100 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 1.2020 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 2.4980 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 3.2410 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 4.0900 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 1.8410 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 3.3320 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.7500 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9180 0.7750 0.1750 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END