IFLAB-ZINC00115142 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 8.5770 7.0400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 7.8240 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 9.2880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.1770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 5.7910 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.1480 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8900 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 7.2830 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 7.9190 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.2060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 5.6610 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.0110 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.3850 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.8640 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.1660 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.1030 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7220 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.4030 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.4820 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.1590 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 6.7260 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 6.8510 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 7.5960 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 6.0920 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 9.6920 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 9.6220 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 9.6380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.2190 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.0730 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 7.8590 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 8.9940 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.4590 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.5620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.8840 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.1000 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 6.4870 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END