CHEMDIV-ZINC03018330 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.6310 4.0640 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.7000 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.3890 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.4590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7910 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.1220 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.4030 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1210 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3940 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.4740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.7760 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.6400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.6590 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.0310 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.3780 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.3980 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.0900 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 4.4460 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.1080 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.4290 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.4500 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.5390 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.1900 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.4180 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.3110 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.0440 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.1140 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.6920 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 0.0000 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -0.6590 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 2.0420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.7730 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.4330 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.8520 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.7470 1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8460 0.0610 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.6540 1.6240 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END