ASINEX-ZINC02217891 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -3.5740 -2.5150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.9890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.0500 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4340 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.3840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.9460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.2140 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.8640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.1390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 7.4180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 8.2080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 9.5830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 10.1800 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 9.4030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.0270 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.1230 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.8350 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.8440 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.9520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.6690 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.6590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.7050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.0080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.6540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 7.7440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 10.1960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 11.2570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 9.8750 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 7.4220 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END